N-(3-acetamido-4-methoxy-phenyl)-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-5-fluoro-1H-indole-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-5-fluoro-1H-indole-2-carboxamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)F)OC

InChI

InChI=1S/C18H16FN3O3/c1-10(23)20-15-9-13(4-6-17(15)25-2)21-18(24)16-8-11-7-12(19)3-5-14(11)22-16/h3-9,22H,1-2H3,(H,20,23)(H,21,24)