N-(2,2-dimethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(OC)OC

InChI

InChI=1S/C15H18N2O4/c1-9-13(10-6-4-5-7-11(10)17-9)14(18)15(19)16-8-12(20-2)21-3/h4-7,12,17H,8H2,1-3H3,(H,16,19)