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

Systemtic Name: N-(cyclopropylmethyl)-3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-benzamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C23H25NO2/c1-14-4-7-17(22(26)24-13-15-5-6-15)11-20(14)16-8-9-19-18(10-16)12-23(2,3)21(19)25/h4,7-11,15H,5-6,12-13H2,1-3H3,(H,24,26)