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

Systemtic Name: ethyl 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-4-25-20(23)17-6-5-10-22(14(17)2)11-9-15-13-21-19-12-16(24-3)7-8-18(15)19/h7-8,12-13,21H,4-6,9-11H2,1-3H3