2-oxidanylidene-2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamide Openeye Name: 2-oxo-2-[5-(6-phenylhexoxy)-1H-indol-3-yl]acetamide CAS Name: 2-oxo-2-[5-(6-phenylhexoxy)-1H-indol-3-yl]acetamide IUPAC Name: 2-oxo-2-[5-(6-phenylhexoxy)-1H-indol-3-yl]acetamide Traditional Name: 2-keto-2-[5-(6-phenylhexoxy)-1H-indol-3-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

InChI=1S/C22H24N2O3/c23-22(26)21(25)19-15-24-20-12-11-17(14-18(19)20)27-13-7-2-1-4-8-16-9-5-3-6-10-16/h3,5-6,9-12,14-15,24H,1-2,4,7-8,13H2,(H2,23,26)