3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-18-6-8-19(9-7-18)23(17-27-12-14-29-15-13-27)26-24(28)11-10-20-16-25-22-5-3-2-4-21(20)22/h2-9,16,23,25H,10-15,17H2,1H3,(H,26,28)