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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-25-12-19(24)22-9-8-14-4-7-16(11-17(14)22)21-18(23)10-13-2-5-15(20)6-3-13/h2-7,11H,8-10,12H2,1H3,(H,21,23)