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

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-3-(1H-indol-3-yl)propionamide Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O/c19-15-5-3-4-13(10-15)11-21-22-18(23)9-8-14-12-20-17-7-2-1-6-16(14)17/h1-7,10-12,20H,8-9H2,(H,22,23)/b21-11+