methyl 2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)-3-(1H-pyrazol-5-yl)propanoate

Systemtic Name: methyl 2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)-3-(1H-pyrazol-5-yl)propanoate Openeye Name: methyl 2-(3-oxo-1,4-dihydropyrrolo[3,4-b]indol-2-yl)-3-(1H-pyrazol-5-yl)propanoate CAS Name: 2-(3-oxo-1,4-dihydropyrrolo[3,4-b]indol-2-yl)-3-(1H-pyrazol-5-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(3-oxo-1,4-dihydropyrrolo[3,4-b]indol-2-yl)-3-(1H-pyrazol-5-yl)propanoate Traditional Name: 2-(3-keto-1,4-dihydropyrrol[3,4-b]indol-2-yl)-3-(1H-pyrazol-5-yl)propionic acid methyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=NN1)N2CC3=C(C2=O)NC4=CC=CC=C34

Isomeric SMILES

COC(=O)C(CC1=CC=NN1)N2CC3=C(C2=O)NC4=CC=CC=C34

InChI

InChI=1S/C17H16N4O3/c1-24-17(23)14(8-10-6-7-18-20-10)21-9-12-11-4-2-3-5-13(11)19-15(12)16(21)22/h2-7,14,19H,8-9H2,1H3,(H,18,20)