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

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-chloro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-24-11-17(22)21-9-8-12-4-7-15(10-16(12)21)20-18(23)13-2-5-14(19)6-3-13/h2-7,10H,8-9,11H2,1H3,(H,20,23)