N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3-chloro-4-methoxy-phenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(3-chloro-4-methoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-chloro-4-methoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3-chloro-4-methoxy-phenyl)indoline-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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