2-(benzimidazol-1-yl)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CN4C=NC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)CN4C=NC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C24H19N5O2/c30-22(15-28-16-25-19-11-5-7-13-21(19)28)26-27-23-18-10-4-6-12-20(18)29(24(23)31)14-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,26,30)/b27-23-