7-methyl-5-naphthalen-1-yl-3-(oxidanylamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one

Systemtic Name: 7-methyl-5-naphthalen-1-yl-3-(oxidanylamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one Openeye Name: 3-(hydroxyamino)-7-methyl-5-(1-naphthyl)-6,8-dihydropyrrolo[3,4-g]indol-2-one CAS Name: 3-(hydroxyamino)-7-methyl-5-(1-naphthalenyl)-6,8-dihydropyrrolo[3,4-g]indol-2-one IUPAC Name: 3-(hydroxyamino)-7-methyl-5-naphthalen-1-yl-6,8-dihydropyrrolo[3,4-g]indol-2-one Traditional Name: 3-(hydroxyamino)-7-methyl-5-(1-naphthyl)-6,8-dihydropyrrol[3,4-g]indol-2-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC5=CC=CC=C54)NO

Isomeric SMILES

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC5=CC=CC=C54)NO

InChI

InChI=1S/C21H17N3O2/c1-24-10-17-15(14-8-4-6-12-5-2-3-7-13(12)14)9-16-19(18(17)11-24)22-21(25)20(16)23-26/h2-9,26H,10-11H2,1H3,(H,22,23,25)