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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-phenyl-butanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenyl-butanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenylbutanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenylbutanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenyl-butyramide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H28N2O2/c1-2-21(17-8-4-3-5-9-17)23(27)25-20-13-12-18-14-15-26(22(18)16-20)24(28)19-10-6-7-11-19/h3-5,8-9,12-13,16,19,21H,2,6-7,10-11,14-15H2,1H3,(H,25,27)