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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(CCC1)CCC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(CCC1)CCC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H26N2O2/c1-4-24-20(23)17-9-7-12-22(15(17)2)13-11-16-14-21(3)19-10-6-5-8-18(16)19/h5-6,8,10,14H,4,7,9,11-13H2,1-3H3