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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclopropanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclopropanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C16H18N2O2/c19-15(11-1-2-11)17-13-6-5-10-7-8-18(14(10)9-13)16(20)12-3-4-12/h5-6,9,11-12H,1-4,7-8H2,(H,17,19)