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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-5-fluoro-1H-indole-2-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-5-fluoro-1H-indole-2-carboxamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)F)NC(=O)C

InChI

InChI=1S/C18H16FN3O2/c1-10-7-14(4-6-15(10)20-11(2)23)21-18(24)17-9-12-8-13(19)3-5-16(12)22-17/h3-9,22H,1-2H3,(H,20,23)(H,21,24)