1-(2-bromanyl-4-methoxy-phenyl)sulfonyl-5-ethyl-2-[(4-methylpiperazin-1-yl)methyl]indole

Systemtic Name: 1-(2-bromanyl-4-methoxy-phenyl)sulfonyl-5-ethyl-2-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 1-(2-bromo-4-methoxy-phenyl)sulfonyl-5-ethyl-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(2-bromo-4-methoxyphenyl)sulfonyl-5-ethyl-2-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(2-bromo-4-methoxyphenyl)sulfonyl-5-ethyl-2-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-(2-bromo-4-methoxy-phenyl)sulfonyl-5-ethyl-2-[(4-methylpiperazino)methyl]indole Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2)CN3CCN(CC3)C)S(=O)(=O)C4=C(C=C(C=C4)OC)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2)CN3CCN(CC3)C)S(=O)(=O)C4=C(C=C(C=C4)OC)Br

InChI

InChI=1S/C23H28BrN3O3S/c1-4-17-5-7-22-18(13-17)14-19(16-26-11-9-25(2)10-12-26)27(22)31(28,29)23-8-6-20(30-3)15-21(23)24/h5-8,13-15H,4,9-12,16H2,1-3H3