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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(1-naphthyl)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O2/c29-25(16-21-10-5-9-18-6-3-4-11-23(18)21)27-22-13-12-19-14-15-28(24(19)17-22)26(30)20-7-1-2-8-20/h3-6,9-13,17,20H,1-2,7-8,14-16H2,(H,27,29)