N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=CC=CC=C3

InChI

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