2-azanyl-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide; ethanoic acid

Systemtic Name: 2-azanyl-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide; ethanoic acid Openeye Name: acetic acid; 2-amino-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: acetic acid; 2-amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: acetic acid; 2-amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: acetic acid; 2-amino-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN.CC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN.CC(=O)O

InChI

InChI=1S/C13H17N3O.C2H4O2/c1-9(16-13(17)7-14)6-10-8-15-12-5-3-2-4-11(10)12;1-2(3)4/h2-5,8-9,15H,6-7,14H2,1H3,(H,16,17);1H3,(H,3,4)