methyl 1-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]indoline-5-carboxylate CAS Name: 1-[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]indoline-5-carboxylic acid methyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4O4/c1-28-20(27)14-6-7-17-13(12-14)8-10-23(17)18(25)9-11-24-19(26)15-4-2-3-5-16(15)21-22-24/h2-7,12H,8-11H2,1H3