N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-18-9-5-2-6-14(18)12-19(22)20-11-10-15-13-21-17-8-4-3-7-16(15)17/h2-9,13,21H,10-12H2,1H3,(H,20,22)