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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CN4C5=CC=CC=C5N=N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC(=O)CN4C5=CC=CC=C5N=N4)/C2=O

InChI

InChI=1S/C23H18N6O2/c30-21(15-29-20-13-7-5-11-18(20)24-27-29)25-26-22-17-10-4-6-12-19(17)28(23(22)31)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,30)/b26-22+