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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-2-14(18)16-12-6-5-10-7-8-17(13(10)9-12)15(19)11-3-4-11/h5-6,9,11H,2-4,7-8H2,1H3,(H,16,18)