(1-methylpiperidin-4-yl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (1-methylpiperidin-4-yl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (1-methyl-4-piperidyl) 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid (1-methyl-4-piperidyl) ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CN1CCC(CC1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H27N3O2/c1-26-15-12-17(13-16-26)28-22(27)11-6-8-19-18-7-2-3-9-20(18)25-23(19)21-10-4-5-14-24-21/h2-5,7,9-10,14,17,25H,6,8,11-13,15-16H2,1H3