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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-15-7-9-17(10-8-15)21-19(24)13-22(2)14-20(25)23-12-11-16-5-3-4-6-18(16)23/h3-10H,11-14H2,1-2H3,(H,21,24)