3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethoxy)-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)-N-(o-tolyl)-2-naphthamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O3/c1-19-8-2-6-12-24(19)29-28(32)23-16-21-10-3-4-11-22(21)17-26(23)33-18-27(31)30-15-14-20-9-5-7-13-25(20)30/h2-13,16-17H,14-15,18H2,1H3,(H,29,32)