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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-13(2)26-17-10-6-4-8-15(17)20(21(26)28)24-23-19(27)12-25-14(3)22-16-9-5-7-11-18(16)25/h4-11,13H,12H2,1-3H3,(H,23,27)/b24-20+