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

Systemtic Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(CCC1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N(CCC1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-2-28-24(27)21-12-8-15-26(23(21)18-9-4-3-5-10-18)16-14-19-17-25-22-13-7-6-11-20(19)22/h3-7,9-11,13,17,25H,2,8,12,14-16H2,1H3