(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4O3/c25-19(11-5-6-14-12-21-17-9-3-1-7-15(14)17)27-13-24-20(26)16-8-2-4-10-18(16)22-23-24/h1-4,7-10,12,21H,5-6,11,13H2