3-(oxidanylamino)-5-(5-phenylthiophen-2-yl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 3-(oxidanylamino)-5-(5-phenylthiophen-2-yl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 3-(hydroxyamino)-5-(5-phenyl-2-thienyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 3-(hydroxyamino)-5-(5-phenyl-2-thiophenyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 3-(hydroxyamino)-5-(5-phenylthiophen-2-yl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 3-(hydroxyamino)-5-(5-phenyl-2-thienyl)-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)C4=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)C4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O2S/c25-22-21(24-26)17-12-16(14-8-4-5-9-15(14)20(17)23-22)19-11-10-18(27-19)13-6-2-1-3-7-13/h1-3,6-7,10-12,26H,4-5,8-9H2,(H,23,24,25)