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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(3-methoxyphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-16(26-19-9-5-8-18(15-19)25-2)21(24)22-12-6-13-23-14-11-17-7-3-4-10-20(17)23/h3-5,7-10,15-16H,6,11-14H2,1-2H3,(H,22,24)