ethyl 4-[2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H33N5O4 MolecularWeight: 503.59272

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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=CC=CC5=C4NC=C5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C28H33N5O4/c1-3-37-28(36)33-17-15-32(16-18-33)27(35)23-8-7-19(2)30-25(23)21-10-13-31(14-11-21)26(34)22-6-4-5-20-9-12-29-24(20)22/h4-9,12,21,29H,3,10-11,13-18H2,1-2H3