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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-ethyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-ethyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-ethylbenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-ethylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-ethyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H26N2O2/c1-2-16-7-9-18(10-8-16)22(26)24-20-12-11-17-13-14-25(21(17)15-20)23(27)19-5-3-4-6-19/h7-12,15,19H,2-6,13-14H2,1H3,(H,24,26)