N-[(5-fluoranyl-1H-indol-2-yl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-2-yl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-pyrrolidino-benzamide Formula: C20H20FN3O MolecularWeight: 337.390703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(=O)NCC3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)NCC3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H20FN3O/c21-15-7-8-18-14(11-15)12-16(23-18)13-22-20(25)17-5-1-2-6-19(17)24-9-3-4-10-24/h1-2,5-8,11-12,23H,3-4,9-10,13H2,(H,22,25)