N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,4,6-trimethyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)C

InChI

InChI=1S/C24H28N2O2/c1-15-12-16(2)22(17(3)13-15)23(27)25-20-9-8-18-10-11-26(21(18)14-20)24(28)19-6-4-5-7-19/h8-9,12-14,19H,4-7,10-11H2,1-3H3,(H,25,27)