N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(4-methylphenoxy)propanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(4-methylphenoxy)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2/c1-16-8-10-19(11-9-16)25-17(2)21(24)22-13-5-14-23-15-12-18-6-3-4-7-20(18)23/h3-4,6-11,17H,5,12-15H2,1-2H3,(H,22,24)