N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O2/c1-15-8-10-18(11-9-15)22-20(25)13-23(3)21(26)14-24-16(2)12-17-6-4-5-7-19(17)24/h4-11,16H,12-14H2,1-3H3,(H,22,25)/t16-/m0/s1