5-chloranyl-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-indole

Systemtic Name: 5-chloranyl-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 5-chloro-1-(4-isopropylphenyl)sulfonyl-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 5-chloro-2-methyl-3-[(4-methyl-1-piperazinyl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 5-chloro-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 5-chloro-2-methyl-3-[(4-methylpiperazino)methyl]-1-p-cumenylsulfonyl-indole Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)C(C)C)C=CC(=C2)Cl)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)C(C)C)C=CC(=C2)Cl)CN4CCN(CC4)C

InChI

InChI=1S/C24H30ClN3O2S/c1-17(2)19-5-8-21(9-6-19)31(29,30)28-18(3)23(16-27-13-11-26(4)12-14-27)22-15-20(25)7-10-24(22)28/h5-10,15,17H,11-14,16H2,1-4H3