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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-15-6-4-7-17(12-15)24-11-5-10-21-20(23)13-16-14-22-19-9-3-2-8-18(16)19/h2-4,6-9,12,14,22H,5,10-11,13H2,1H3,(H,21,23)