2-[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-(1-azanylpropan-2-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]acetamide CAS Name: 2-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]acetamide Traditional Name: 2-[3-(2-amino-1-methyl-ethyl)-1H-indol-5-yl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CNC2=C1C=C(C=C2)CC(=O)N

Isomeric SMILES

CC(CN)C1=CNC2=C1C=C(C=C2)CC(=O)N

InChI

InChI=1S/C13H17N3O/c1-8(6-14)11-7-16-12-3-2-9(4-10(11)12)5-13(15)17/h2-4,7-8,16H,5-6,14H2,1H3,(H2,15,17)