5-chloranyl-2-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-25-11-18(23)22-8-7-12-3-5-14(10-16(12)22)21-19(24)15-9-13(20)4-6-17(15)26-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)