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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-indolin-1-ylpropyl)propanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-indolin-1-ylpropyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-8-6-11-21(17(16)2)26-18(3)22(25)23-13-7-14-24-15-12-19-9-4-5-10-20(19)24/h4-6,8-11,18H,7,12-15H2,1-3H3,(H,23,25)