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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-phenoxy-ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenoxy-acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenoxyacetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenoxy-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(15-27-19-8-2-1-3-9-19)23-18-11-10-16-12-13-24(20(16)14-18)22(26)17-6-4-5-7-17/h1-3,8-11,14,17H,4-7,12-13,15H2,(H,23,25)