2-(1H-indol-3-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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