[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H27N3O5S/c1-15-16(2)24-20-7-5-17(13-19(15)20)23(27)25-9-11-26(12-10-25)32(28,29)18-6-8-21(30-3)22(14-18)31-4/h5-8,13-14,24H,9-12H2,1-4H3