N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,3-dimethyl-butanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,3-dimethyl-butyramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C20H28N2O2/c1-20(2,3)13-18(23)21-16-9-8-14-10-11-22(17(14)12-16)19(24)15-6-4-5-7-15/h8-9,12,15H,4-7,10-11,13H2,1-3H3,(H,21,23)