4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-pyrrol-1-ylphenyl)butanamide

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyrrol-1-ylphenyl)butanamide CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(1-pyrrolyl)phenyl]butanamide IUPAC Name: 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyrrol-1-ylphenyl)butyramide Formula: C27H23FN4O MolecularWeight: 438.496123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)N5C=CC=C5

InChI

InChI=1S/C27H23FN4O/c28-19-13-14-22-21(18-19)20(27(31-22)24-10-3-4-15-29-24)8-7-12-26(33)30-23-9-1-2-11-25(23)32-16-5-6-17-32/h1-6,9-11,13-18,31H,7-8,12H2,(H,30,33)