(1-methylindol-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C)C)C

InChI

InChI=1S/C24H29N3O3S/c1-16-14-17(2)19(4)23(18(16)3)31(29,30)27-12-10-26(11-13-27)24(28)21-15-25(5)22-9-7-6-8-20(21)22/h6-9,14-15H,10-13H2,1-5H3