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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C1=CC(=CC=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(C)(C1=CC(=CC=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13(22)21-19(2,14-7-6-8-15(11-14)23-3)17-12-20-18-10-5-4-9-16(17)18/h4-12,20H,1-3H3,(H,21,22)