2-(2,3-dihydroindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-indolin-1-yl-N-p-anisyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-22-16-8-6-14(7-9-16)12-19-18(21)13-20-11-10-15-4-2-3-5-17(15)20/h2-9H,10-13H2,1H3,(H,19,21)