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

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 1-(4-isopropylphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 3-[(4-methylpiperazino)methyl]-1-p-cumenylsulfonyl-indole Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN4CCN(CC4)C

InChI

InChI=1S/C23H29N3O2S/c1-18(2)19-8-10-21(11-9-19)29(27,28)26-17-20(22-6-4-5-7-23(22)26)16-25-14-12-24(3)13-15-25/h4-11,17-18H,12-16H2,1-3H3