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

Systemtic Name: 4-bromanyl-3-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 4-bromo-1-(4-isopropylphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 4-bromo-3-[(4-methyl-1-piperazinyl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 4-bromo-3-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 4-bromo-3-[(4-methylpiperazino)methyl]-1-p-cumenylsulfonyl-indole Formula: C23H28BrN3O2S MolecularWeight: 490.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)CN4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)CN4CCN(CC4)C

InChI

InChI=1S/C23H28BrN3O2S/c1-17(2)18-7-9-20(10-8-18)30(28,29)27-16-19(15-26-13-11-25(3)12-14-26)23-21(24)5-4-6-22(23)27/h4-10,16-17H,11-15H2,1-3H3