[azanyl(benzamido)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [azanyl(benzamido)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [amino(benzamido)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [amino(benzamido)methylidene]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [amino(benzamido)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [amino(benzamido)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H18N4O/c19-18(22-17(23)13-6-2-1-3-7-13)20-11-10-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,21H,10-11H2,(H3,19,20,22,23)/p+1