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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)cyclopropanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]cyclopropanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]cyclopropanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]cyclopropanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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