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

Systemtic Name: ethyl 4-[2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[3-(1H-indol-3-yl)acryloyl]-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H35N5O4 MolecularWeight: 529.63

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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)C=CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C=CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H35N5O4/c1-3-39-30(38)35-18-16-34(17-19-35)29(37)25-10-8-21(2)32-28(25)22-12-14-33(15-13-22)27(36)11-9-23-20-31-26-7-5-4-6-24(23)26/h4-11,20,22,31H,3,12-19H2,1-2H3