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

Systemtic Name: methyl 1-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperidine-4-carboxylate CAS Name: 1-[4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperidine-4-carboxylate Traditional Name: 1-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]isonipecotic acid methyl ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-31-24(30)16-10-13-28(14-11-16)22(29)7-4-5-18-19-15-17(25)8-9-20(19)27-23(18)21-6-2-3-12-26-21/h2-3,6,8-9,12,15-16,27H,4-5,7,10-11,13-14H2,1H3