2-[(4-fluorophenyl)carbonylamino]ethyl-(1H-indol-3-ylmethyl)azanium

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]ethyl-(1H-indol-3-ylmethyl)azanium Openeye Name: 2-[(4-fluorobenzoyl)amino]ethyl-(1H-indol-3-ylmethyl)ammonium CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]ethyl-(1H-indol-3-ylmethyl)ammonium IUPAC Name: 2-[(4-fluorobenzoyl)amino]ethyl-(1H-indol-3-ylmethyl)azanium Traditional Name: 2-[(4-fluorobenzoyl)amino]ethyl-(1H-indol-3-ylmethyl)ammonium Formula: C18H19FN3O+ MolecularWeight: 312.361363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C[NH2+]CCNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[NH2+]CCNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O/c19-15-7-5-13(6-8-15)18(23)21-10-9-20-11-14-12-22-17-4-2-1-3-16(14)17/h1-8,12,20,22H,9-11H2,(H,21,23)/p+1