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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CC(C)C

InChI

InChI=1S/C22H23N5O2/c1-14(2)12-27-18-10-6-4-8-16(18)21(22(27)29)25-24-20(28)13-26-15(3)23-17-9-5-7-11-19(17)26/h4-11,14H,12-13H2,1-3H3,(H,24,28)/b25-21+