N-cyclopentyl-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Molecular Formula:
C
25
H
27
N
3
O
2
InChI:
InChI=1/C25H27N3O2/c1-27-15-20(17-11-7-8-14-21(17)27)23-22(24(29)26-16-9-3-4-10-16)18-12-5-6-13-19(18)25(30)28(23)2/h5-8,11-16,22-23H,3-4,9-10H2,1-2H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=YTNSPQYPXNHFGZ-HXTKINSTCT
SMILES:
CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NC5CCCC5
Names:
N-cyclopentyl-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Registries:
PubChem CID 3556908
PubChem ID 4811301
