2,3-dihydro-1H-inden-5-yl-(4-dimethylaminophenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-dimethylaminophenyl)methanone Openeye Name: (4-dimethylaminophenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-dimethylaminophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-dimethylaminophenyl)methanone Traditional Name: (4-dimethylaminophenyl)-indan-5-yl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO/c1-19(2)17-10-8-14(9-11-17)18(20)16-7-6-13-4-3-5-15(13)12-16/h6-12H,3-5H2,1-2H3