2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(3-methoxyphenyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c1-21-15-7-4-6-14(11-15)18-17(20)12-19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10,12H2,1H3,(H,18,20)