[(7-ethyl-2-oxidanylidene-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-3-yl)amino] ethanoate

Systemtic Name: [(7-ethyl-2-oxidanylidene-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-3-yl)amino] ethanoate Openeye Name: [(7-ethyl-2-oxo-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-3-yl)amino] acetate CAS Name: acetic acid [(7-ethyl-2-oxo-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-3-yl)amino] ester IUPAC Name: [(7-ethyl-2-oxo-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-3-yl)amino] acetate Traditional Name: acetic acid [(7-ethyl-2-keto-5-phenyl-6,8-dihydropyrrol[3,4-g]indol-3-yl)amino] ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-23-10-16-14(13-7-5-4-6-8-13)9-15-18(17(16)11-23)21-20(25)19(15)22-26-12(2)24/h4-9H,3,10-11H2,1-2H3,(H,21,22,25)