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

Systemtic Name: methyl 1-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCC(CC3)C(=O)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCC(CC3)C(=O)OC)C4=CC=CC=N4

InChI

InChI=1S/C25H29N3O3/c1-17-9-10-21-20(16-17)19(24(27-21)22-7-3-4-13-26-22)6-5-8-23(29)28-14-11-18(12-15-28)25(30)31-2/h3-4,7,9-10,13,16,18,27H,5-6,8,11-12,14-15H2,1-2H3