(3S)-7-chloranyl-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-chloranyl-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=O)C(N2)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=O)[C@@H](N2)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20ClN3O/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/h1-11,13-14,22-23,26-27H,12H2,(H,28,29)/t22-,23?/m0/s1