(4S)-10-chloro-4-(1H-indol-3-ylmethyl)-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Molecular Formula:
C24H18ClN3O
InChI: InChI=1/C24H18ClN3O/c25-17-10-11-21-19(13-17)23(15-6-2-1-3-7-15)27-22(24(29)28-21)12-16-14-26-20-9-5-4-8-18(16)20/h1-11,13-14,22,26H,12H2,(H,28,29)/t22-/m0/s1/f/h28H
InChIKey: InChIKey=OAAIQFQHSUFGKD-ZESNZGOYDD
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CNC5=CC=CC=C54
Names:
(S)-1,3-Dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one
(4S)-10-chloro-4-(1H-indol-3-ylmethyl)-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-, (S)-
2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-3-(1H-INDOL-3-YLMETHYL)-5-PHENY
50691-94-6
Registries:
PubChem CID 39760
PubChem ID 180734
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