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

Systemtic Name: ethyl 1-[1-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-[1-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[1-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[1-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(CCC1)C(C)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(N(CCC1)C(C)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N2O2/c1-4-23-19(22)15-9-7-11-21(13(15)2)14(3)17-12-20-18-10-6-5-8-16(17)18/h5-6,8,10,12,14,20H,4,7,9,11H2,1-3H3