2-oxidanylidene-2-(5-phenethyloxy-1H-indol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(5-phenethyloxy-1H-indol-3-yl)ethanamide Openeye Name: 2-oxo-2-(5-phenethyloxy-1H-indol-3-yl)acetamide CAS Name: 2-oxo-2-(5-phenethyloxy-1H-indol-3-yl)acetamide IUPAC Name: 2-oxo-2-(5-phenethyloxy-1H-indol-3-yl)acetamide Traditional Name: 2-keto-2-(5-phenethyloxy-1H-indol-3-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

InChI=1S/C18H16N2O3/c19-18(22)17(21)15-11-20-16-7-6-13(10-14(15)16)23-9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2,(H2,19,22)