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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-(2-methylindolin-1-yl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(2-methylindolin-1-yl)propyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-12-17-6-4-5-7-20(17)23(14)21(25)13-19(22-15(2)24)16-8-10-18(26-3)11-9-16/h4-11,14,19H,12-13H2,1-3H3,(H,22,24)