N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propyl-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-propyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propylbenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-propylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-propyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H28N2O2/c1-2-5-17-8-10-19(11-9-17)23(27)25-21-13-12-18-14-15-26(22(18)16-21)24(28)20-6-3-4-7-20/h8-13,16,20H,2-7,14-15H2,1H3,(H,25,27)