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

Systemtic Name: 1-(2-bromanyl-4-methoxy-phenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 1-(2-bromo-4-methoxy-phenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(2-bromo-4-methoxyphenyl)sulfonyl-3-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(2-bromo-4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-(2-bromo-4-methoxy-phenyl)sulfonyl-3-[(4-methylpiperazino)methyl]indole Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=C(C=C(C=C4)OC)Br

Isomeric SMILES

CN1CCN(CC1)CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=C(C=C(C=C4)OC)Br

InChI

InChI=1S/C21H24BrN3O3S/c1-23-9-11-24(12-10-23)14-16-15-25(20-6-4-3-5-18(16)20)29(26,27)21-8-7-17(28-2)13-19(21)22/h3-8,13,15H,9-12,14H2,1-2H3