1-(1H-indol-3-ylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(1H-indol-3-ylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(1H-indol-3-ylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-(1H-indol-3-ylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(1H-indol-3-ylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(1H-indol-3-ylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O/c28-23-15-26-24(17-8-2-1-3-9-17)20-11-5-7-13-22(20)27(23)16-18-14-25-21-12-6-4-10-19(18)21/h1-14,25H,15-16H2