[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

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