2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-indolin-1-yl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-22-16-8-7-14(11-17(16)23-2)19-18(21)12-20-10-9-13-5-3-4-6-15(13)20/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)