2-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-14-3-8-19-18(11-14)16(13-22-19)9-10-21-20(23)12-15-4-6-17(24-2)7-5-15/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,21,23)