N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O3/c1-14-7-8-18(19(11-14)24-2)25-13-20(23)21-10-9-15-12-22-17-6-4-3-5-16(15)17/h3-8,11-12,22H,9-10,13H2,1-2H3,(H,21,23)