[azanyl-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [azanyl-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: [amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: [amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: [amino-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]methylene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C17H21N6O2+ MolecularWeight: 341.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=[NH+]CCC2=CNC3=C2C=C(C=C3)OC)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=[NH+]CCC2=CNC3=C2C=C(C=C3)OC)N

InChI

InChI=1S/C17H20N6O2/c1-10-7-15(24)22-17(21-10)23-16(18)19-6-5-11-9-20-14-4-3-12(25-2)8-13(11)14/h3-4,7-9,20H,5-6H2,1-2H3,(H4,18,19,21,22,23,24)/p+1