2-(dimethylamino)-N-(1H-indol-2-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(1H-indol-2-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(1H-indol-2-yl)acetamide CAS Name: 2-(dimethylamino)-N-(1H-indol-2-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(1H-indol-2-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(1H-indol-2-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC2=CC=CC=C2N1

Isomeric SMILES

CN(C)CC(=O)NC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H15N3O/c1-15(2)8-12(16)14-11-7-9-5-3-4-6-10(9)13-11/h3-7,13H,8H2,1-2H3,(H,14,16)