methyl 1-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]indole-3-carboxylic acid methyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O6S/c1-32-21-11-10-17(14-22(21)34(30,31)27-12-6-3-7-13-27)25-23(28)16-26-15-19(24(29)33-2)18-8-4-5-9-20(18)26/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,25,28)