N-cyclopropyl-3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-benzamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C22H23NO2/c1-13-4-5-15(21(25)23-17-7-8-17)11-19(13)14-6-9-18-16(10-14)12-22(2,3)20(18)24/h4-6,9-11,17H,7-8,12H2,1-3H3,(H,23,25)