2,3-dihydroindol-1-yl-(1-ethylbenzotriazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-indolin-1-yl-methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)N=N1

InChI

InChI=1S/C17H16N4O/c1-2-21-16-8-7-13(11-14(16)18-19-21)17(22)20-10-9-12-5-3-4-6-15(12)20/h3-8,11H,2,9-10H2,1H3