N-(2-aminophenyl)-4-[(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(1-hydroxy-3-oxo-indan-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(1-hydroxy-3-oxo-1,2-dihydroinden-2-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(1-hydroxy-3-oxo-1,2-dihydroinden-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(1-hydroxy-3-keto-indan-2-yl)methyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)O

InChI

InChI=1S/C23H20N2O3/c24-19-7-3-4-8-20(19)25-23(28)15-11-9-14(10-12-15)13-18-21(26)16-5-1-2-6-17(16)22(18)27/h1-12,18,21,26H,13,24H2,(H,25,28)