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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,3-dimethyl-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,3-dimethyl-butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)11-16(21)19-14-7-6-12-8-9-20(15(12)10-14)17(22)13-4-5-13/h6-7,10,13H,4-5,8-9,11H2,1-3H3,(H,19,21)