[1-(4-bromophenyl)sulfonyl-5-methoxy-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)sulfonyl-5-methoxy-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)sulfonyl-5-methoxy-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)sulfonyl-5-methoxy-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonyl-5-methoxyindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-brosyl-5-methoxy-indol-2-yl)-(4-methylpiperazino)methanone Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=C(C=C4)Br)C=CC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=C(C=C4)Br)C=CC(=C3)OC

InChI

InChI=1S/C21H22BrN3O4S/c1-23-9-11-24(12-10-23)21(26)20-14-15-13-17(29-2)5-8-19(15)25(20)30(27,28)18-6-3-16(22)4-7-18/h3-8,13-14H,9-12H2,1-2H3