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

Systemtic Name: methyl 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carboxylate Openeye Name: methyl 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carboxylate CAS Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carboxylate Traditional Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4H-pyridine-3-carboxylic acid methyl ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=C(C1)C(=O)OC)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CN(C=C(C1)C(=O)OC)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-3-14-10-16(19(22)23-2)13-21(12-14)9-8-15-11-20-18-7-5-4-6-17(15)18/h4-7,11-13,20H,3,8-10H2,1-2H3