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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methylbutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-11(2)9-16(20)18-14-6-5-12-7-8-19(15(12)10-14)17(21)13-3-4-13/h5-6,10-11,13H,3-4,7-9H2,1-2H3,(H,18,20)