1-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(1H-indol-4-yl)-5-[oxo(3-pyridinyl)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(1H-indol-4-yl)-5-nicotinoyl-phenyl]-2-pyrrolidone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC(=C2)C(=O)C3=CN=CC=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC(=C2)C(=O)C3=CN=CC=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H19N3O2/c28-23-7-3-11-27(23)19-13-17(20-5-1-6-22-21(20)8-10-26-22)12-18(14-19)24(29)16-4-2-9-25-15-16/h1-2,4-6,8-10,12-15,26H,3,7,11H2