1-(1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-12-11-20-18(14-7-3-2-4-8-14)19(22)16-13-21-17-10-6-5-9-15(16)17/h2-10,13,18,20-21H,11-12H2,1H3