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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethoxy)-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O4/c1-33-25-13-7-5-11-23(25)29-28(32)22-16-20-9-2-3-10-21(20)17-26(22)34-18-27(31)30-15-14-19-8-4-6-12-24(19)30/h2-13,16-17H,14-15,18H2,1H3,(H,29,32)