methyl 1-[2-oxidanylidene-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O5/c1-28-20(27)15-10-23(17-9-5-3-6-13(15)17)11-18(25)29-12-24-19(26)14-7-2-4-8-16(14)21-22-24/h2-10H,11-12H2,1H3