N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-26(5-2)20(17-11-7-6-8-12-17)15-24-23(28)22(27)21-16(3)25-19-14-10-9-13-18(19)21/h6-14,20,25H,4-5,15H2,1-3H3,(H,24,28)