N-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]propanamide

Systemtic Name: N-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]propanamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]propanamide CAS Name: N-[3-(1H-indol-4-yl)-5-[oxo(3-pyridinyl)methyl]phenyl]propanamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]propanamide Traditional Name: N-[3-(1H-indol-4-yl)-5-nicotinoyl-phenyl]propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C23H19N3O2/c1-2-22(27)26-18-12-16(19-6-3-7-21-20(19)8-10-25-21)11-17(13-18)23(28)15-5-4-9-24-14-15/h3-14,25H,2H2,1H3,(H,26,27)