2-[(2-ethanoyl-3-methyl-indol-1-yl)amino]ethanamide

Systemtic Name: 2-[(2-ethanoyl-3-methyl-indol-1-yl)amino]ethanamide Openeye Name: 2-[(2-acetyl-3-methyl-indol-1-yl)amino]acetamide CAS Name: 2-[(2-acetyl-3-methyl-1-indolyl)amino]acetamide IUPAC Name: 2-[(2-acetyl-3-methylindol-1-yl)amino]acetamide Traditional Name: 2-[(2-acetyl-3-methyl-indol-1-yl)amino]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)NCC(=O)N)C(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)NCC(=O)N)C(=O)C

InChI

InChI=1S/C13H15N3O2/c1-8-10-5-3-4-6-11(10)16(13(8)9(2)17)15-7-12(14)18/h3-6,15H,7H2,1-2H3,(H2,14,18)