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5-azanyl-2-(hydroxymethyl)-N-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]benzamide

5-azanyl-2-(hydroxymethyl)-N-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]benzamide

Systemtic Name:5-azanyl-2-(hydroxymethyl)-N-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]benzamide
Openeye Name:5-amino-2-(hydroxymethyl)-N-[(3E)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-5-yl]benzamide
CAS Name:5-amino-2-(hydroxymethyl)-N-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]benzamide
IUPAC Name:5-amino-2-(hydroxymethyl)-N-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]benzamide
Traditional Name:5-amino-N-[(3E)-3-(2-ketoindolin-3-ylidene)phthalan-5-yl]-2-methylol-benzamide
Formula: C24H19N3O4
MolecularWeight: 413.42536
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)CO)C(=C4C5=CC=CC=C5NC4=O)O1


Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)CO)/C(=C\4/C5=CC=CC=C5NC4=O)/O1


InChI

InChI=1S/C24H19N3O4/c25-15-7-5-13(11-28)19(9-15)23(29)26-16-8-6-14-12-31-22(18(14)10-16)21-17-3-1-2-4-20(17)27-24(21)30/h1-10,28H,11-12,25H2,(H,26,29)(H,27,30)/b22-21+


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