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

Systemtic Name: ethyl 6-methyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 6-methyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 6-methyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 6-methyl-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-4-24-20(23)17-6-5-10-22(15(17)3)11-9-16-13-21-19-8-7-14(2)12-18(16)19/h7-8,12-13,21H,4-6,9-11H2,1-3H3