2-(2,3-dihydroindol-1-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-15-8-9-16(2)18(12-15)22-20(25)13-23(3)21(26)14-24-11-10-17-6-4-5-7-19(17)24/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,25)