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

Systemtic Name: 5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(benzenesulfonyl)-5-(cyclopentylmethoxy)-2-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(benzenesulfonyl)-5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-besyl-5-(cyclopentylmethoxy)-2-[(4-methylpiperazino)methyl]indole Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-27-13-15-28(16-14-27)19-23-17-22-18-24(32-20-21-7-5-6-8-21)11-12-26(22)29(23)33(30,31)25-9-3-2-4-10-25/h2-4,9-12,17-18,21H,5-8,13-16,19-20H2,1H3