2-[(5-acetamidoindol-1-yl)amino]ethanamide

Systemtic Name: 2-[(5-acetamidoindol-1-yl)amino]ethanamide Openeye Name: 2-[(5-acetamidoindol-1-yl)amino]acetamide CAS Name: 2-[(5-acetamido-1-indolyl)amino]acetamide IUPAC Name: 2-[(5-acetamidoindol-1-yl)amino]acetamide Traditional Name: 2-[(5-acetamidoindol-1-yl)amino]acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2)NCC(=O)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2)NCC(=O)N

InChI

InChI=1S/C12H14N4O2/c1-8(17)15-10-2-3-11-9(6-10)4-5-16(11)14-7-12(13)18/h2-6,14H,7H2,1H3,(H2,13,18)(H,15,17)