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

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)-1-(p-tolyl)propyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-14-8-10-17(11-9-14)19(22-16(3)24)13-21(25)23-15(2)12-18-6-4-5-7-20(18)23/h4-11,15,19H,12-13H2,1-3H3,(H,22,24)