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

Systemtic Name: ethyl 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]-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 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]-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-(1-benzylindol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-2-29-25(28)22-11-8-15-26(18-22)16-14-21-19-27(17-20-9-4-3-5-10-20)24-13-7-6-12-23(21)24/h3-7,9-10,12-13,18-19H,2,8,11,14-17H2,1H3