2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(3-acetylphenyl)sulfonylpiperazino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H27N3O4S/c1-16-23(21-9-4-5-10-22(21)25-16)24(29)17(2)26-11-13-27(14-12-26)32(30,31)20-8-6-7-19(15-20)18(3)28/h4-10,15,17,25H,11-14H2,1-3H3