[3-[1-[(4-fluorophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-[1-[(4-fluorophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-[1-[(4-fluorophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [3-[1-[(4-fluorophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-[1-(4-fluorobenzyl)indol-3-yl]pyrrolidino]-(2-pyridyl)methanone Formula: C25H22FN3O MolecularWeight: 399.460083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H22FN3O/c26-20-10-8-18(9-11-20)15-29-17-22(21-5-1-2-7-24(21)29)19-12-14-28(16-19)25(30)23-6-3-4-13-27-23/h1-11,13,17,19H,12,14-16H2