1H-indol-3-yl-(5-pyridin-3-ylpyrrolidin-2-yl)methanone

Systemtic Name: 1H-indol-3-yl-(5-pyridin-3-ylpyrrolidin-2-yl)methanone Openeye Name: 1H-indol-3-yl-[5-(3-pyridyl)pyrrolidin-2-yl]methanone CAS Name: 1H-indol-3-yl-[5-(3-pyridinyl)-2-pyrrolidinyl]methanone IUPAC Name: 1H-indol-3-yl-(5-pyridin-3-ylpyrrolidin-2-yl)methanone Traditional Name: 1H-indol-3-yl-[5-(3-pyridyl)pyrrolidin-2-yl]methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(NC1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(14-11-20-16-6-2-1-5-13(14)16)17-8-7-15(21-17)12-4-3-9-19-10-12/h1-6,9-11,15,17,20-21H,7-8H2