N-[2-(6-methoxy-2-phenyl-indol-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(6-methoxy-2-phenyl-indol-1-yl)ethyl]propanamide Openeye Name: N-[2-(6-methoxy-2-phenyl-indol-1-yl)ethyl]propanamide CAS Name: N-[2-(6-methoxy-2-phenyl-1-indolyl)ethyl]propanamide IUPAC Name: N-[2-(6-methoxy-2-phenylindol-1-yl)ethyl]propanamide Traditional Name: N-[2-(6-methoxy-2-phenyl-indol-1-yl)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C(=CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCN1C(=CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

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