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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-14-18-11-5-6-12-19(18)22(16)15-20(23)21-13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,16H,7,10,13-15H2,1H3,(H,21,23)