[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N4O3/c23-17(21-10-9-13-5-1-3-7-15(13)21)12-25-18(24)11-22-16-8-4-2-6-14(16)19-20-22/h1-8H,9-12H2