[(E)-(4-fluorophenyl)methylideneamino] N-(1H-indol-5-yl)carbamate

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-(1H-indol-5-yl)carbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(1H-indol-5-yl)carbamate CAS Name: N-(1H-indol-5-yl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-(1H-indol-5-yl)carbamate Traditional Name: N-(1H-indol-5-yl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOC(=O)NC2=CC3=C(C=C2)NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/OC(=O)NC2=CC3=C(C=C2)NC=C3)F

InChI

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