2-azanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]ethyl]amino]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]ethyl]amino]ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[[2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-keto-ethyl]amino]-2-keto-ethyl]acetamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CNC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CNC(=O)CNC(=O)CN

InChI

InChI=1S/C16H21N5O4/c17-6-14(23)20-9-16(25)21-8-15(24)18-4-3-10-7-19-13-2-1-11(22)5-12(10)13/h1-2,5,7,19,22H,3-4,6,8-9,17H2,(H,18,24)(H,20,23)(H,21,25)