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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C22H23N5O2/c1-15(2)11-12-27-18-9-5-3-7-16(18)21(22(27)29)25-24-20(28)13-26-14-23-17-8-4-6-10-19(17)26/h3-10,14-15H,11-13H2,1-2H3,(H,24,28)/b25-21+