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

Systemtic Name: N,N-bis(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N,N-bis(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C17H22N2O4/c1-12-15(13-6-4-5-7-14(13)18-12)16(20)17(21)19(8-10-22-2)9-11-23-3/h4-7,18H,8-11H2,1-3H3