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

Systemtic Name: 5-(cyclopentylmethoxy)-1-(4-methoxyphenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 5-(cyclopentylmethoxy)-1-(4-methoxyphenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 5-(cyclopentylmethoxy)-1-(4-methoxyphenyl)sulfonyl-2-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 5-(cyclopentylmethoxy)-1-(4-methoxyphenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 5-(cyclopentylmethoxy)-1-(4-methoxyphenyl)sulfonyl-2-[(4-methylpiperazino)methyl]indole Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4S/c1-28-13-15-29(16-14-28)19-23-17-22-18-25(34-20-21-5-3-4-6-21)9-12-27(22)30(23)35(31,32)26-10-7-24(33-2)8-11-26/h7-12,17-18,21H,3-6,13-16,19-20H2,1-2H3