1-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC(C(=O)N2C3=CC=CC=C3Cl)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=NC(C(=O)N2C3=CC=CC=C3Cl)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18ClN3O/c25-19-9-3-6-12-23(19)28-22-11-5-1-7-16(22)14-27-21(24(28)29)13-17-15-26-20-10-4-2-8-18(17)20/h1-12,14-15,21,26H,13H2