5-(2,3-dihydroindol-1-ylcarbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Openeye Name: 5-(indoline-1-carbonyl)-1-(1-naphthylmethyl)pyridin-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(1-naphthalenylmethyl)-2-pyridinone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Traditional Name: 5-(indoline-1-carbonyl)-1-(1-naphthylmethyl)-2-pyridone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O2/c28-24-13-12-21(25(29)27-15-14-19-7-2-4-11-23(19)27)17-26(24)16-20-9-5-8-18-6-1-3-10-22(18)20/h1-13,17H,14-16H2