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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

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