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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(2-naphthoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N2O3/c29-25(17-31-23-12-10-18-5-1-4-8-21(18)15-23)27-22-11-9-19-13-14-28(24(19)16-22)26(30)20-6-2-3-7-20/h1,4-5,8-12,15-16,20H,2-3,6-7,13-14,17H2,(H,27,29)