[N'-[4-(1H-indol-3-ylmethylamino)-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]azanium

Systemtic Name: [N'-[4-(1H-indol-3-ylmethylamino)-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]azanium Openeye Name: [N'-[5-hydroxy-4-(1H-indol-3-ylmethylamino)-5-oxo-pentyl]carbamimidoyl]ammonium CAS Name: [amino-[5-hydroxy-4-(1H-indol-3-ylmethylamino)-5-oxopentyl]iminomethyl]ammonium IUPAC Name: [N'-[5-hydroxy-4-(1H-indol-3-ylmethylamino)-5-oxopentyl]carbamimidoyl]azanium Traditional Name: [N'-[5-hydroxy-4-(1H-indol-3-ylmethylamino)-5-keto-pentyl]amidino]ammonium Formula: C15H22N5O2+ MolecularWeight: 304.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(CCCN=C([NH3+])N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(CCCN=C([NH3+])N)C(=O)O

InChI

InChI=1S/C15H21N5O2/c16-15(17)18-7-3-6-13(14(21)22)20-9-10-8-19-12-5-2-1-4-11(10)12/h1-2,4-5,8,13,19-20H,3,6-7,9H2,(H,21,22)(H4,16,17,18)/p+1