5-[(4-ethylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-indole dihydrochloride

Systemtic Name: 5-[(4-ethylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-indole dihydrochloride Openeye Name: 5-[(4-ethylpiperazin-1-yl)methyl]-1-(4-isopropylphenyl)sulfonyl-indole dihydrochloride CAS Name: 5-[(4-ethyl-1-piperazinyl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole dihydrochloride IUPAC Name: 5-[(4-ethylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole dihydrochloride Traditional Name: 5-[(4-ethylpiperazino)methyl]-1-p-cumenylsulfonyl-indole dihydrochloride Formula: C24H33Cl2N3O2S MolecularWeight: 498.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)C.Cl.Cl

Isomeric SMILES

CCN1CCN(CC1)CC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)C.Cl.Cl

InChI

InChI=1S/C24H31N3O2S.2ClH/c1-4-25-13-15-26(16-14-25)18-20-5-10-24-22(17-20)11-12-27(24)30(28,29)23-8-6-21(7-9-23)19(2)3;;/h5-12,17,19H,4,13-16,18H2,1-3H3;2*1H