4-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: 4-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 4-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]butanamide CAS Name: 4-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: 4-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 4-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]butyramide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c19-10-3-6-17(22)20-15-8-7-13-9-11-21(16(13)12-15)18(23)14-4-1-2-5-14/h7-8,12,14H,1-6,9-11H2,(H,20,22)