N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-21-10-7-16(13-22(21)30-2)14-23(27)25-19-9-8-17-11-12-26(20(17)15-19)24(28)18-5-3-4-6-18/h7-10,13,15,18H,3-6,11-12,14H2,1-2H3,(H,25,27)