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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/C1=O

InChI

InChI=1S/C21H22N6O2/c1-14(2)11-12-26-17-9-5-3-7-15(17)20(21(26)29)24-23-19(28)13-27-18-10-6-4-8-16(18)22-25-27/h3-10,14H,11-13H2,1-2H3,(H,23,28)/b24-20+