N-(1H-inden-1-yl)-2-(1H-indol-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(1H-inden-1-yl)-2-(1H-indol-4-yl)-N-methyl-ethanamide Openeye Name: N-(1H-inden-1-yl)-2-(1H-indol-4-yl)-N-methyl-acetamide CAS Name: N-(1H-inden-1-yl)-2-(1H-indol-4-yl)-N-methylacetamide IUPAC Name: N-(1H-inden-1-yl)-2-(1H-indol-4-yl)-N-methylacetamide Traditional Name: N-(1H-inden-1-yl)-2-(1H-indol-4-yl)-N-methyl-acetamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CC2=CC=CC=C12)C(=O)CC3=C4C=CNC4=CC=C3

Isomeric SMILES

CN(C1C=CC2=CC=CC=C12)C(=O)CC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H18N2O/c1-22(19-10-9-14-5-2-3-7-17(14)19)20(23)13-15-6-4-8-18-16(15)11-12-21-18/h2-12,19,21H,13H2,1H3