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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-butanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methyl-butanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methylbutanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methyl-butyramide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-13(2)11-18(22)20-16-8-7-14-9-10-21(17(14)12-16)19(23)15-5-3-4-6-15/h7-8,12-13,15H,3-6,9-11H2,1-2H3,(H,20,22)