2-(1,2-dimethylindol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N,N-bis(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N,N-bis(2-methoxyethyl)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C18H24N2O4/c1-13-16(14-7-5-6-8-15(14)19(13)2)17(21)18(22)20(9-11-23-3)10-12-24-4/h5-8H,9-12H2,1-4H3