N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(2-naphthoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O4/c1-28-15-23(27)25-11-10-17-6-8-19(13-21(17)25)24-22(26)14-29-20-9-7-16-4-2-3-5-18(16)12-20/h2-9,12-13H,10-11,14-15H2,1H3,(H,24,26)