methyl 1-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-[(2-methoxyphenyl)carbamoyl]-1-piperidyl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-[(2-methoxyanilino)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]piperidino]ethyl]indole-3-carboxylic acid methyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C25H27N3O5/c1-32-22-10-6-4-8-20(22)26-24(30)17-11-13-27(14-12-17)23(29)16-28-15-19(25(31)33-2)18-7-3-5-9-21(18)28/h3-10,15,17H,11-14,16H2,1-2H3,(H,26,30)