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

Systemtic Name: N-[7-methyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]acetamide CAS Name: N-[7-methyl-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-7-methyl-1-(2-phenoxyethyl)indolin-3-yl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13-7-6-10-16-17(20-14(2)22)19(23)21(18(13)16)11-12-24-15-8-4-3-5-9-15/h3-10,17H,11-12H2,1-2H3,(H,20,22)