3-[[(E)-[6-(furan-2-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzamide

Systemtic Name: 3-[[(E)-[6-(furan-2-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzamide Openeye Name: 3-[[(E)-[6-(2-furyl)-2-oxo-indolin-3-ylidene]methyl]amino]benzamide CAS Name: 3-[[(E)-[6-(2-furanyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzamide IUPAC Name: 3-[[(E)-[6-(furan-2-yl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzamide Traditional Name: 3-[[(E)-[6-(2-furyl)-2-keto-indolin-3-ylidene]methyl]amino]benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C3=C(C=C(C=C3)C4=CC=CO4)NC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C/2\C3=C(C=C(C=C3)C4=CC=CO4)NC2=O)C(=O)N

InChI

InChI=1S/C20H15N3O3/c21-19(24)13-3-1-4-14(9-13)22-11-16-15-7-6-12(18-5-2-8-26-18)10-17(15)23-20(16)25/h1-11,22H,(H2,21,24)(H,23,25)/b16-11+