ethyl 4-[2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C29H35N5O5/c1-4-39-29(37)34-15-13-33(14-16-34)27(35)23-7-5-19(2)30-26(23)20-9-11-32(12-10-20)28(36)25-18-21-17-22(38-3)6-8-24(21)31-25/h5-8,17-18,20,31H,4,9-16H2,1-3H3