methyl 1-[2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-[(3-methyl-1-piperidyl)sulfonyl]anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-[(3-methyl-1-piperidinyl)sulfonyl]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(3-methylpiperidin-1-yl)sulfonylanilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(3-methylpiperidino)sulfonylanilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H27N3O5S/c1-17-6-5-13-27(14-17)33(30,31)19-11-9-18(10-12-19)25-23(28)16-26-15-21(24(29)32-2)20-7-3-4-8-22(20)26/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3,(H,25,28)