N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-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:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CN3C(=NC4=CC=CC=C43)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-4-25-17-10-9-13(2)11-15(17)20(21(25)28)24-23-19(27)12-26-14(3)22-16-7-5-6-8-18(16)26/h5-11H,4,12H2,1-3H3,(H,23,27)/b24-20+