N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c1-22(19-11-10-14-6-2-3-8-17(14)19)20(23)12-15-13-21-18-9-5-4-7-16(15)18/h2-9,13,19,21H,10-12H2,1H3/t19-/m0/s1