1-ethanoyl-N-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-hydroxy-4-methoxy-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-hydroxy-4-methoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-hydroxy-4-methoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-hydroxy-4-methoxy-phenyl)indoline-5-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H18N2O4/c1-11(21)20-8-7-12-9-13(3-5-15(12)20)18(23)19-14-4-6-17(24-2)16(22)10-14/h3-6,9-10,22H,7-8H2,1-2H3,(H,19,23)