8-benzylidene-N-[2-(1H-indol-3-yl)ethyl]-10-[(3-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C34H29N3O2S
InChI: InChI=1/C34H29N3O2S/c1-23-8-7-11-25(18-23)22-37-30-20-26(33(38)35-17-16-27-21-36-29-13-6-5-12-28(27)29)14-15-31(30)40-32(34(37)39)19-24-9-3-2-4-10-24/h2-15,18-21,36H,16-17,22H2,1H3,(H,35,38)/f/h35H
InChIKey: InChIKey=OVFPWVKCKLMWNX-CSKMVECVCW
SMILES: CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)SC(=CC6=CC=CC=C6)C2=O
Names:
8-benzylidene-N-[2-(1H-indol-3-yl)ethyl]-10-[(3-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 3571327
PubChem ID 4838397
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