N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-21(2)13-9-7-12(8-10-13)20-18(23)17(22)15-11-19-16-6-4-3-5-14(15)16/h3-11,19H,1-2H3,(H,20,23)