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

Systemtic Name: ethyl 6-methyl-1-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-[2-(1-benzylindol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 6-methyl-1-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1-benzylindol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-(1-benzylindol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(CCC1)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(CCC1)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N2O2/c1-3-30-26(29)23-13-9-16-27(20(23)2)17-15-22-19-28(18-21-10-5-4-6-11-21)25-14-8-7-12-24(22)25/h4-8,10-12,14,19H,3,9,13,15-18H2,1-2H3