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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclobutanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclobutanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]cyclobutanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclobutanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C17H20N2O2/c20-16(12-2-1-3-12)18-14-7-6-11-8-9-19(15(11)10-14)17(21)13-4-5-13/h6-7,10,12-13H,1-5,8-9H2,(H,18,20)