methyl 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzotriazole-5-carboxylate

Systemtic Name: methyl 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzotriazole-5-carboxylate Openeye Name: methyl 3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzotriazole-5-carboxylate CAS Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-5-benzotriazolecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzotriazole-5-carboxylate Traditional Name: 3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzotriazole-5-carboxylic acid methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON3C4=C(C=CC(=C4)C(=O)OC)N=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CON3C4=C(C=CC(=C4)C(=O)OC)N=N3

InChI

InChI=1S/C19H18N4O4/c1-12-9-13-5-3-4-6-16(13)22(12)18(24)11-27-23-17-10-14(19(25)26-2)7-8-15(17)20-21-23/h3-8,10,12H,9,11H2,1-2H3/t12-/m0/s1