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

Systemtic Name: (3E)-3-hydroxyimino-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-3-hydroxyimino-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-3-hydroxyimino-1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-3-hydroxyimino-1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-3-hydroximino-1-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-phenyl-1,4-benzodiazepin-2-one Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO)C(=O)N(C3=CC=CC=C32)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O3/c30-22(19-14-26-20-12-6-4-10-17(19)20)15-29-21-13-7-5-11-18(21)23(16-8-2-1-3-9-16)27-24(28-32)25(29)31/h1-14,26,32H,15H2/b28-24+