N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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