3-azanyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)C4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)C4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H20N4O2/c26-24-25(31)29(15-22(30)19-14-27-20-12-6-4-10-17(19)20)21-13-7-5-11-18(21)23(28-24)16-8-2-1-3-9-16/h1-14,24,27H,15,26H2