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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclobutanecarboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclobutanecarboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]cyclobutanecarboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclobutanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C19H24N2O2/c22-18(14-6-3-7-14)20-16-9-8-13-10-11-21(17(13)12-16)19(23)15-4-1-2-5-15/h8-9,12,14-15H,1-7,10-11H2,(H,20,22)