3-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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