3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)-N-(3-pyridylmethyl)propionamide Formula: C26H27N3O MolecularWeight: 397.51208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3O/c1-3-20-7-4-8-22-24(17-29-26(20)22)23(21-11-9-18(2)10-12-21)14-25(30)28-16-19-6-5-13-27-15-19/h4-13,15,17,23,29H,3,14,16H2,1-2H3,(H,28,30)