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

Systemtic Name: N-(2-diethylaminoethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-diethylaminoethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-diethylaminoethyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C17H23N3O2/c1-4-20(5-2)11-10-18-17(22)16(21)15-12(3)19-14-9-7-6-8-13(14)15/h6-9,19H,4-5,10-11H2,1-3H3,(H,18,22)