2-[1-(1H-indol-3-yl)indol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(1H-indol-3-yl)indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(1H-indol-3-yl)indol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-(1H-indol-3-yl)-3-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(1H-indol-3-yl)indol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(1H-indol-3-yl)indol-3-yl]-N,N-dimethyl-acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CN(C2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)CC1=CN(C2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-22(2)20(24)11-14-13-23(18-10-6-4-7-15(14)18)19-12-21-17-9-5-3-8-16(17)19/h3-10,12-13,21H,11H2,1-2H3