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

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N,N-bis(2-methoxyethyl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COCCN(CCOC)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O4/c1-21-9-7-18(8-10-22-2)16(20)15(19)13-11-17-14-6-4-3-5-12(13)14/h3-6,11,17H,7-10H2,1-2H3