1-ethanoyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-o-anisyl-indoline-5-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3/c1-13(22)21-10-9-14-11-15(7-8-17(14)21)19(23)20-12-16-5-3-4-6-18(16)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)