1-(2-bromophenyl)sulfonyl-5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]indole

Systemtic Name: 1-(2-bromophenyl)sulfonyl-5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 1-(2-bromophenyl)sulfonyl-5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(2-bromophenyl)sulfonyl-5-(cyclopentylmethoxy)-2-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(2-bromophenyl)sulfonyl-5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-(2-bromophenyl)sulfonyl-5-(cyclopentylmethoxy)-2-[(4-methylpiperazino)methyl]indole Formula: C26H32BrN3O3S MolecularWeight: 546.51958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4Br)C=CC(=C3)OCC5CCCC5

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4Br)C=CC(=C3)OCC5CCCC5

InChI

InChI=1S/C26H32BrN3O3S/c1-28-12-14-29(15-13-28)18-22-16-21-17-23(33-19-20-6-2-3-7-20)10-11-25(21)30(22)34(31,32)26-9-5-4-8-24(26)27/h4-5,8-11,16-17,20H,2-3,6-7,12-15,18-19H2,1H3