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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-indolin-1-yl-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-3-18(16-10-8-15(2)9-11-16)21-20(23)14-22-13-12-17-6-4-5-7-19(17)22/h4-11,18H,3,12-14H2,1-2H3,(H,21,23)/t18-/m1/s1