ethyl 3-[2-[4-methoxycarbonyl-4-[phenyl(propanoyl)amino]piperidin-1-yl]ethoxy]indazole-1-carboxylate

Systemtic Name: ethyl 3-[2-[4-methoxycarbonyl-4-[phenyl(propanoyl)amino]piperidin-1-yl]ethoxy]indazole-1-carboxylate Openeye Name: ethyl 3-[2-[4-methoxycarbonyl-4-(N-propanoylanilino)-1-piperidyl]ethoxy]indazole-1-carboxylate CAS Name: 3-[2-[4-methoxycarbonyl-4-[N-(1-oxopropyl)anilino]-1-piperidinyl]ethoxy]-1-indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[4-methoxycarbonyl-4-(N-propanoylanilino)piperidin-1-yl]ethoxy]indazole-1-carboxylate Traditional Name: 3-[2-[4-carbomethoxy-4-(N-propionylanilino)piperidino]ethoxy]indazole-1-carboxylic acid ethyl ester Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCOC3=NN(C4=CC=CC=C43)C(=O)OCC)C(=O)OC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCOC3=NN(C4=CC=CC=C43)C(=O)OCC)C(=O)OC

InChI

InChI=1S/C28H34N4O6/c1-4-24(33)31(21-11-7-6-8-12-21)28(26(34)36-3)15-17-30(18-16-28)19-20-38-25-22-13-9-10-14-23(22)32(29-25)27(35)37-5-2/h6-14H,4-5,15-20H2,1-3H3