2-(benzotriazol-1-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/C1=O

InChI

InChI=1S/C19H18N6O2/c1-12(2)25-15-9-5-3-7-13(15)18(19(25)27)22-21-17(26)11-24-16-10-6-4-8-14(16)20-23-24/h3-10,12H,11H2,1-2H3,(H,21,26)/b22-18+