7-ethyl-3-(methoxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one

Systemtic Name: 7-ethyl-3-(methoxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one Openeye Name: 7-ethyl-3-(methoxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one CAS Name: 7-ethyl-3-(methoxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one IUPAC Name: 7-ethyl-3-(methoxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one Traditional Name: 7-ethyl-3-(methoxyamino)-5-phenyl-6,8-dihydropyrrol[3,4-g]indol-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOC

Isomeric SMILES

CCN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOC

InChI

InChI=1S/C19H19N3O2/c1-3-22-10-15-13(12-7-5-4-6-8-12)9-14-17(16(15)11-22)20-19(23)18(14)21-24-2/h4-9H,3,10-11H2,1-2H3,(H,20,21,23)