N-[2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-21(2)17-10-6-5-9-16(17)20-18(22)11-13-12-19-15-8-4-3-7-14(13)15/h3-10,12,19H,11H2,1-2H3,(H,20,22)