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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethyl-butanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-ethyl-butanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-ethylbutanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-ethylbutanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-ethyl-butyramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C20H28N2O2/c1-3-14(4-2)19(23)21-17-10-9-15-11-12-22(18(15)13-17)20(24)16-7-5-6-8-16/h9-10,13-14,16H,3-8,11-12H2,1-2H3,(H,21,23)