2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=CC(=C1)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CN(C)C(=O)CC1=CC=CC(=C1)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C18H18N2O/c1-20(2)18(21)12-13-5-3-6-14(11-13)15-7-4-8-17-16(15)9-10-19-17/h3-11,19H,12H2,1-2H3