N-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]-3-(trifluoromethyl)benzamide Formula: C21H14F3N3O2 MolecularWeight: 397.34997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC3=C(C=C2)/C(=C/C4=CC=CN4)/C(=O)N3

InChI

InChI=1S/C21H14F3N3O2/c22-21(23,24)13-4-1-3-12(9-13)19(28)26-15-6-7-16-17(10-14-5-2-8-25-14)20(29)27-18(16)11-15/h1-11,25H,(H,26,28)(H,27,29)/b17-10-