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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(1-naphthyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-28-15-23(27)25-12-11-17-9-10-19(14-21(17)25)24-22(26)13-18-7-4-6-16-5-2-3-8-20(16)18/h2-10,14H,11-13,15H2,1H3,(H,24,26)