(6-methyl-1H-indol-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-1H-indol-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (6-methyl-1H-indol-2-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (6-methyl-1H-indol-2-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-1H-indol-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (6-methyl-1H-indol-2-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H19N3O3S2 MolecularWeight: 389.49176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H19N3O3S2/c1-13-4-5-14-12-16(19-15(14)11-13)18(22)20-6-8-21(9-7-20)26(23,24)17-3-2-10-25-17/h2-5,10-12,19H,6-9H2,1H3