2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenethylacetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-phenethyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15-13-17-9-5-6-10-18(17)21(15)14-19(22)20-12-11-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)