2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide; piperazine

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide; piperazine Openeye Name: 2-(1H-indol-3-yl)-2-oxo-acetamide; piperazine CAS Name: 2-(1H-indol-3-yl)-2-oxoacetamide; piperazine IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetamide; piperazine Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetamide; piperazine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN1.C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N

Isomeric SMILES

C1CNCCN1.C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N

InChI

InChI=1S/C10H8N2O2.C4H10N2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8;1-2-6-4-3-5-1/h1-5,12H,(H2,11,14);5-6H,1-4H2