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

Systemtic Name: ethyl 6-methyl-1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(CCC1)CCC2=CNC3=C2C=C(C=C3)O)C

Isomeric SMILES

CCOC(=O)C1=C(N(CCC1)CCC2=CNC3=C2C=C(C=C3)O)C

InChI

InChI=1S/C19H24N2O3/c1-3-24-19(23)16-5-4-9-21(13(16)2)10-8-14-12-20-18-7-6-15(22)11-17(14)18/h6-7,11-12,20,22H,3-5,8-10H2,1-2H3