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

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3N4C=CC=C4)/C1=O

InChI

InChI=1S/C23H22N4O3/c1-2-30-16-15-27-20-12-6-3-9-17(20)21(23(27)29)24-25-22(28)18-10-4-5-11-19(18)26-13-7-8-14-26/h3-14H,2,15-16H2,1H3,(H,25,28)/b24-21+