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

Systemtic Name: N-cyclopropyl-3-[cyclopropylcarbonyl-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-benzamide Openeye Name: 3-[cyclopropanecarbonyl-(2,2-dimethyl-1-oxo-indan-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[cyclopropyl(oxo)methyl]-(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylbenzamide IUPAC Name: 3-[cyclopropanecarbonyl-(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[cyclopropanecarbonyl-(1-keto-2,2-dimethyl-indan-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(C3=CC4=C(C=C3)C(=O)C(C4)(C)C)C(=O)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(C3=CC4=C(C=C3)C(=O)C(C4)(C)C)C(=O)C5CC5

InChI

InChI=1S/C26H28N2O3/c1-15-4-5-17(24(30)27-19-8-9-19)13-22(15)28(25(31)16-6-7-16)20-10-11-21-18(12-20)14-26(2,3)23(21)29/h4-5,10-13,16,19H,6-9,14H2,1-3H3,(H,27,30)