2-ethoxy-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(1-ethyl-2-oxo-indolin-5-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(1-ethyl-2-oxo-3H-indol-5-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(1-ethyl-2-oxo-3H-indol-5-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-ethyl-2-keto-indolin-5-yl)-1-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C23H22N2O3/c1-3-25-19-11-10-17(13-16(19)14-21(25)26)24-23(27)22-18-8-6-5-7-15(18)9-12-20(22)28-4-2/h5-13H,3-4,14H2,1-2H3,(H,24,27)