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

Systemtic Name: methyl 1-[2-[[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-[(4-ethyl-1-piperazinyl)sulfonyl]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(4-ethylpiperazino)sulfonylanilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H28N4O5S/c1-3-26-11-13-28(14-12-26)34(31,32)19-8-6-7-18(15-19)25-23(29)17-27-16-21(24(30)33-2)20-9-4-5-10-22(20)27/h4-10,15-16H,3,11-14,17H2,1-2H3,(H,25,29)