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N-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]benzamide

N-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]benzamide

Systemtic Name:N-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]benzamide
Openeye Name:N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]benzamide
CAS Name:N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]benzamide
IUPAC Name:N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]benzamide
Traditional Name:N-[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]benzamide
Formula: C20H15N3O2
MolecularWeight: 329.352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=CN4


InChI

InChI=1S/C20H15N3O2/c24-19(13-5-2-1-3-6-13)22-15-8-9-18-16(12-15)17(20(25)23-18)11-14-7-4-10-21-14/h1-12,21H,(H,22,24)(H,23,25)/b17-11-


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