[azanyl-[(4-methoxyphenyl)carbonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [azanyl-[(4-methoxyphenyl)carbonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [amino-[(4-methoxybenzoyl)amino]methylene]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [amino-[[(4-methoxyphenyl)-oxomethyl]amino]methylidene]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [amino-[(4-methoxybenzoyl)amino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [amino-(p-anisoylamino)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O2/c1-25-15-8-6-13(7-9-15)18(24)23-19(20)21-11-10-14-12-22-17-5-3-2-4-16(14)17/h2-9,12,22H,10-11H2,1H3,(H3,20,21,23,24)/p+1