N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(3-methoxyphenyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H26N2O3/c1-28-20-8-4-5-16(13-20)14-22(26)24-19-10-9-17-11-12-25(21(17)15-19)23(27)18-6-2-3-7-18/h4-5,8-10,13,15,18H,2-3,6-7,11-12,14H2,1H3,(H,24,26)