ethyl 4-[6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-methyl-2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]pyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H35N5O4 MolecularWeight: 517.6193

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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=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H35N5O4/c1-4-38-29(37)34-17-15-33(16-18-34)27(35)23-10-9-20(2)30-26(23)21-11-13-32(14-12-21)28(36)24-19-31(3)25-8-6-5-7-22(24)25/h5-10,19,21H,4,11-18H2,1-3H3