1-ethanoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-p-anisyl-indoline-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

InChI

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