[(E)-(4-fluorophenyl)methylideneamino] N-(1H-indol-3-yl)carbamate

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-(1H-indol-3-yl)carbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(1H-indol-3-yl)carbamate CAS Name: N-(1H-indol-3-yl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-(1H-indol-3-yl)carbamate Traditional Name: N-(1H-indol-3-yl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C16H12FN3O2 MolecularWeight: 297.283783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)ON=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)O/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2/c17-12-7-5-11(6-8-12)9-19-22-16(21)20-15-10-18-14-4-2-1-3-13(14)15/h1-10,18H,(H,20,21)/b19-9+