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

Systemtic Name: 1-(2-bromanyl-4-methoxy-phenyl)sulfonyl-5-methoxy-3-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 1-(2-bromo-4-methoxy-phenyl)sulfonyl-5-methoxy-3-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(2-bromo-4-methoxyphenyl)sulfonyl-5-methoxy-3-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(2-bromo-4-methoxyphenyl)sulfonyl-5-methoxy-3-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-(2-bromo-4-methoxy-phenyl)sulfonyl-5-methoxy-3-[(4-methylpiperazino)methyl]indole Formula: C22H26BrN3O4S MolecularWeight: 508.42854

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4)OC)Br

Isomeric SMILES

CN1CCN(CC1)CC2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4)OC)Br

InChI

InChI=1S/C22H26BrN3O4S/c1-24-8-10-25(11-9-24)14-16-15-26(21-6-4-17(29-2)12-19(16)21)31(27,28)22-7-5-18(30-3)13-20(22)23/h4-7,12-13,15H,8-11,14H2,1-3H3