N-methyl-2-(2-methylindol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C23H27N3O2/c1-15-10-16(2)23(17(3)11-15)24-21(27)13-25(5)22(28)14-26-18(4)12-19-8-6-7-9-20(19)26/h6-12H,13-14H2,1-5H3,(H,24,27)