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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(benzotriazol-1-yl)acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/C1=O

InChI

InChI=1S/C21H22N6O2/c1-2-3-8-13-26-17-11-6-4-9-15(17)20(21(26)29)24-23-19(28)14-27-18-12-7-5-10-16(18)22-25-27/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,23,28)/b24-20+