N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(4-phenylphenyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-30-17-25(29)27-14-13-21-11-12-22(16-23(21)27)26-24(28)15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-12,16H,13-15,17H2,1H3,(H,26,28)