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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-methylindolin-1-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17-14-19-10-5-6-11-20(19)23(17)15-21(24)22-12-7-13-25-16-18-8-3-2-4-9-18/h2-6,8-11,17H,7,12-16H2,1H3,(H,22,24)