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

Systemtic Name: 1-(2-bromophenyl)sulfonyl-3-chloranyl-5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 1-(2-bromophenyl)sulfonyl-3-chloro-5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(2-bromophenyl)sulfonyl-3-chloro-5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(2-bromophenyl)sulfonyl-3-chloro-5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-(2-bromophenyl)sulfonyl-3-chloro-5-methoxy-2-[(4-methylpiperazino)methyl]indole Formula: C21H23BrClN3O3S MolecularWeight: 512.84762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C3=C(N2S(=O)(=O)C4=CC=CC=C4Br)C=CC(=C3)OC)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=C(C3=C(N2S(=O)(=O)C4=CC=CC=C4Br)C=CC(=C3)OC)Cl

InChI

InChI=1S/C21H23BrClN3O3S/c1-24-9-11-25(12-10-24)14-19-21(23)16-13-15(29-2)7-8-18(16)26(19)30(27,28)20-6-4-3-5-17(20)22/h3-8,13H,9-12,14H2,1-2H3