3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-15-9-7-14(8-10-15)20-18(21)11-6-13-12-19-17-5-3-2-4-16(13)17/h2-5,7-10,12,19H,6,11H2,1H3,(H,20,21)