5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-5-chloro-2-methoxy-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11(22)21-8-7-12-9-14(4-5-16(12)21)20-18(23)15-10-13(19)3-6-17(15)24-2/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)