ethyl 1-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]piperidine-3-carboxylate CAS Name: 1-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]piperidine-3-carboxylate Traditional Name: 1-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]nipecotic acid ethyl ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O2/c1-3-28-23(27)17-9-8-14-26(15-17)22(20-12-6-7-13-24-20)21-16(2)25-19-11-5-4-10-18(19)21/h4-7,10-13,17,22,25H,3,8-9,14-15H2,1-2H3