methyl 1-[1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: methyl 1-[1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidine-4-carboxylate Openeye Name: methyl 1-[1-(1H-indole-2-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-[1H-indol-2-yl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-(1H-indole-2-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[1-(1H-indole-2-carbonyl)nipecotoyl]isonipecotic acid methyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N3O4/c1-29-22(28)15-8-11-24(12-9-15)20(26)17-6-4-10-25(14-17)21(27)19-13-16-5-2-3-7-18(16)23-19/h2-3,5,7,13,15,17,23H,4,6,8-12,14H2,1H3