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

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-16(23(27)25-21-9-5-6-10-22(21)28-2)26-13-11-17(12-14-26)19-15-24-20-8-4-3-7-18(19)20/h3-11,15-16,24H,12-14H2,1-2H3,(H,25,27)