(2-methyl-1H-indol-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4-p-cumenylsulfonylpiperazino)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-16(2)18-8-10-19(11-9-18)30(28,29)26-14-12-25(13-15-26)23(27)22-17(3)24-21-7-5-4-6-20(21)22/h4-11,16,24H,12-15H2,1-3H3