(2S)-1-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone

Systemtic Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone Openeye Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone CAS Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenylethanone IUPAC Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenylethanone Traditional Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyethylamino)-2-phenyl-ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NCCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)NCCOC

InChI

InChI=1S/C21H24N2O2/c1-3-15-10-7-11-17-18(14-23-19(15)17)21(24)20(22-12-13-25-2)16-8-5-4-6-9-16/h4-11,14,20,22-23H,3,12-13H2,1-2H3/t20-/m0/s1