N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-o-phenetyl-propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-3-29-23-11-7-6-10-22(23)26-24(28)17(2)27-14-12-18(13-15-27)20-16-25-21-9-5-4-8-19(20)21/h4-12,16-17,25H,3,13-15H2,1-2H3,(H,26,28)