2-(5-azanylindol-1-yl)-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-9(2)15-13(17)8-16-6-5-10-7-11(14)3-4-12(10)16/h3-7,9H,8,14H2,1-2H3,(H,15,17)