2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C23H27N3O2/c1-4-16-9-6-7-12-20(16)25-22(28)15-26(3)14-21(27)19-13-24-23-17(5-2)10-8-11-18(19)23/h6-13,24H,4-5,14-15H2,1-3H3,(H,25,28)