N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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