2-(5-azanylindol-1-yl)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(5-amino-1-indolyl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-ethyl-N-methyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C=CC2=C1C=CC(=C2)N

Isomeric SMILES

CCN(C)C(=O)CN1C=CC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H17N3O/c1-3-15(2)13(17)9-16-7-6-10-8-11(14)4-5-12(10)16/h4-8H,3,9,14H2,1-2H3