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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-indolin-1-yl-acetamide Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c1-20(2)16-9-7-15(8-10-16)19-18(22)13-21-12-11-14-5-3-4-6-17(14)21/h3-10H,11-13H2,1-2H3,(H,19,22)