3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholinopropyl)-3-(m-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholinopropyl)-3-(m-tolyl)propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCOCC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCOCC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H35N3O2/c1-3-21-8-5-10-23-25(19-29-27(21)23)24(22-9-4-7-20(2)17-22)18-26(31)28-11-6-12-30-13-15-32-16-14-30/h4-5,7-10,17,19,24,29H,3,6,11-16,18H2,1-2H3,(H,28,31)