4-azanyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-amino-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-amino-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 4-amino-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: 4-amino-N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)N)/C1=O

InChI

InChI=1S/C20H22N4O2/c1-2-3-6-13-24-17-8-5-4-7-16(17)18(20(24)26)22-23-19(25)14-9-11-15(21)12-10-14/h4-5,7-12H,2-3,6,13,21H2,1H3,(H,23,25)/b22-18+