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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

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