1-[1-(phenylsulfonyl)indol-3-yl]-4,9-dihydro-3H-pyrido[3,4-b]indole

Systemtic Name: 1-[1-(phenylsulfonyl)indol-3-yl]-4,9-dihydro-3H-pyrido[3,4-b]indole Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-4,9-dihydro-3H-pyrido[3,4-b]indole CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-4,9-dihydro-3H-pyrido[3,4-b]indole IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-4,9-dihydro-3H-pyrido[3,4-b]indole Traditional Name: 1-(1-besylindol-3-yl)-4,9-dihydro-3H-$b-carboline Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C3=CC=CC=C3N2)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN=C(C2=C1C3=CC=CC=C3N2)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C25H19N3O2S/c29-31(30,17-8-2-1-3-9-17)28-16-21(19-11-5-7-13-23(19)28)24-25-20(14-15-26-24)18-10-4-6-12-22(18)27-25/h1-13,16,27H,14-15H2