[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazino]-(2-methyl-1H-indol-3-yl)methanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NC4=CC=CC=C43)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NC4=CC=CC=C43)C)OCC

InChI

InChI=1S/C24H29N3O5S/c1-4-31-21-11-10-18(16-22(21)32-5-2)33(29,30)27-14-12-26(13-15-27)24(28)23-17(3)25-20-9-7-6-8-19(20)23/h6-11,16,25H,4-5,12-15H2,1-3H3