2-ethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(2-oxoindolin-5-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(2-ketoindolin-5-yl)-1-naphthamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H18N2O3/c1-2-26-18-10-7-13-5-3-4-6-16(13)20(18)21(25)22-15-8-9-17-14(11-15)12-19(24)23-17/h3-11H,2,12H2,1H3,(H,22,25)(H,23,24)