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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C21H21N5O2/c1-14(2)11-26-17-9-5-3-7-15(17)20(21(26)28)24-23-19(27)12-25-13-22-16-8-4-6-10-18(16)25/h3-10,13-14H,11-12H2,1-2H3,(H,23,27)/b24-20+