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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-dimethylaminophenyl)-1,3-dioxo-indan-2-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(4-dimethylaminophenyl)-1,3-dioxo-2-indenyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-dimethylaminophenyl)-1,3-dioxoinden-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-dimethylaminophenyl)-1,3-diketo-indan-2-yl]acetamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O3/c1-28(2)19-13-7-16(8-14-19)25(15-22(29)27-18-11-9-17(26)10-12-18)23(30)20-5-3-4-6-21(20)24(25)31/h3-14H,15H2,1-2H3,(H,27,29)