N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(1H-indol-3-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(=O)N

InChI

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