N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C20H22N2O2/c1-3-20(23)21-13-12-16-14-17-18(10-7-11-19(17)24-2)22(16)15-8-5-4-6-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)