N,N-diethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-diethyl-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N,N-diethyl-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-4-23(5-2)21(25)20(24)18-16-13-9-10-14-17(16)22(3)19(18)15-11-7-6-8-12-15/h6-14H,4-5H2,1-3H3