N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-phenoxy-benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-phenoxy-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-phenoxybenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-phenoxybenzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-phenoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-16-23(27)26-14-13-17-11-12-18(15-21(17)26)25-24(28)20-9-5-6-10-22(20)30-19-7-3-2-4-8-19/h2-12,15H,13-14,16H2,1H3,(H,25,28)