2-(2-indol-1-ylethanoylamino)ethanamide

Systemtic Name: 2-(2-indol-1-ylethanoylamino)ethanamide Openeye Name: 2-[(2-indol-1-ylacetyl)amino]acetamide CAS Name: 2-[[2-(1-indolyl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[(2-indol-1-ylacetyl)amino]acetamide Traditional Name: 2-[(2-indol-1-ylacetyl)amino]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCC(=O)N

InChI

InChI=1S/C12H13N3O2/c13-11(16)7-14-12(17)8-15-6-5-9-3-1-2-4-10(9)15/h1-6H,7-8H2,(H2,13,16)(H,14,17)