N-(7-methyl-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-methyl-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide Openeye Name: N-(7-methyl-2-oxo-1-phenethyl-indolin-3-yl)acetamide CAS Name: N-(7-methyl-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide IUPAC Name: N-(7-methyl-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-7-methyl-1-phenethyl-indolin-3-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13-7-6-10-16-17(20-14(2)22)19(23)21(18(13)16)12-11-15-8-4-3-5-9-15/h3-10,17H,11-12H2,1-2H3,(H,20,22)