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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=CC=CC=C43)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C21H21N5O3/c1-2-29-12-11-26-17-9-5-3-7-15(17)20(21(26)28)24-23-19(27)13-25-14-22-16-8-4-6-10-18(16)25/h3-10,14H,2,11-13H2,1H3,(H,23,27)/b24-20+