2-(2,3-dihydroindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-3-7-16(18)10-12-20-19(22)14-21-13-11-15-6-2-4-8-17(15)21/h2-9H,10-14H2,1H3,(H,20,22)