1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N(C1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(=C(N(C1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H22N2O2/c25-22(26)19-10-6-13-24(21(19)16-7-2-1-3-8-16)14-12-17-15-23-20-11-5-4-9-18(17)20/h1-5,7-9,11,15,23H,6,10,12-14H2,(H,25,26)