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

Systemtic Name: ethyl 1-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperidine-4-carboxylate CAS Name: 1-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperidine-4-carboxylate Traditional Name: 1-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]isonipecotic acid ethyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C26H31N3O3/c1-3-32-26(31)19-12-15-29(16-13-19)24(30)9-6-7-20-21-17-18(2)10-11-22(21)28-25(20)23-8-4-5-14-27-23/h4-5,8,10-11,14,17,19,28H,3,6-7,9,12-13,15-16H2,1-2H3