N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-(1-naphthyl)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(1-naphthyl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c1-23-19-10-9-17(11-16(19)13-21(23)25)22-20(24)12-15-7-4-6-14-5-2-3-8-18(14)15/h2-11H,12-13H2,1H3,(H,22,24)