1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-17-7-9-20(15-18(17)2)30(28,29)26-13-11-25(12-14-26)23(27)10-8-19-16-24-22-6-4-3-5-21(19)22/h3-7,9,15-16,24H,8,10-14H2,1-2H3