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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Openeye Name: 3-(indoline-1-carbonyl)-1-(1-naphthylmethyl)pyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(1-naphthalenylmethyl)-2-pyridinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Traditional Name: 3-(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=CC=CN(C3=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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