3-indol-1-yl-N-[2-(3-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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