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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-3-12(4-2)17(21)19-15-8-7-13-9-10-20(16(13)11-15)18(22)14-5-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,19,21)