3-bromanyl-1-(2-bromophenyl)sulfonyl-5-ethoxy-2-[(4-methylpiperazin-1-yl)methyl]indole

Systemtic Name: 3-bromanyl-1-(2-bromophenyl)sulfonyl-5-ethoxy-2-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 3-bromo-1-(2-bromophenyl)sulfonyl-5-ethoxy-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 3-bromo-1-(2-bromophenyl)sulfonyl-5-ethoxy-2-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 3-bromo-1-(2-bromophenyl)sulfonyl-5-ethoxy-2-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 3-bromo-1-(2-bromophenyl)sulfonyl-5-ethoxy-2-[(4-methylpiperazino)methyl]indole Formula: C22H25Br2N3O3S MolecularWeight: 571.3252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2Br)CN3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2Br)CN3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H25Br2N3O3S/c1-3-30-16-8-9-19-17(14-16)22(24)20(15-26-12-10-25(2)11-13-26)27(19)31(28,29)21-7-5-4-6-18(21)23/h4-9,14H,3,10-13,15H2,1-2H3