[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(4-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-brosylpiperazino)-(4-methoxy-1H-indol-2-yl)methanone Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O4S/c1-28-19-4-2-3-17-16(19)13-18(22-17)20(25)23-9-11-24(12-10-23)29(26,27)15-7-5-14(21)6-8-15/h2-8,13,22H,9-12H2,1H3