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

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC)C)C

InChI

InChI=1S/C24H29N3O4S/c1-15-12-16(2)18(4)23(17(15)3)32(29,30)27-10-8-26(9-11-27)24(28)22-13-19-6-7-20(31-5)14-21(19)25-22/h6-7,12-14,25H,8-11H2,1-5H3