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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(1-butyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(1-butyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(1-butyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=NC4=CC=CC=C4N3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=NC4=CC=CC=C4N3)C1=O

InChI

InChI=1S/C21H21N5O2/c1-2-3-12-26-17-11-7-4-8-14(17)20(21(26)28)25-24-19(27)13-18-22-15-9-5-6-10-16(15)23-18/h4-11H,2-3,12-13H2,1H3,(H,22,23)(H,24,27)