2-[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxo-indan-2-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxo-2-indenyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-dimethylaminophenyl)-1,3-dioxoinden-2-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-dimethylaminophenyl)-1,3-diketo-indan-2-yl]-N-phenyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-27(2)19-14-12-17(13-15-19)25(16-22(28)26-18-8-4-3-5-9-18)23(29)20-10-6-7-11-21(20)24(25)30/h3-15H,16H2,1-2H3,(H,26,28)