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

Systemtic Name: 5-(4-chlorophenyl)-7-ethyl-3-(methoxyamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one Openeye Name: 5-(4-chlorophenyl)-7-ethyl-3-(methoxyamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one CAS Name: 5-(4-chlorophenyl)-7-ethyl-3-(methoxyamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one IUPAC Name: 5-(4-chlorophenyl)-7-ethyl-3-(methoxyamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one Traditional Name: 5-(4-chlorophenyl)-7-ethyl-3-(methoxyamino)-6,8-dihydropyrrol[3,4-g]indol-2-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-3-23-9-15-13(11-4-6-12(20)7-5-11)8-14-17(16(15)10-23)21-19(24)18(14)22-25-2/h4-8H,3,9-10H2,1-2H3,(H,21,22,24)