2-(1H-indol-3-yl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[2-(3-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[2-(3-pyridinyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[2-(3-pyridyl)pyrrolidino]ethanone Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19(11-15-13-21-17-7-2-1-6-16(15)17)22-10-4-8-18(22)14-5-3-9-20-12-14/h1-3,5-7,9,12-13,18,21H,4,8,10-11H2