3,4-bis(fluoranyl)-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 3,4-difluoro-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]benzamide CAS Name: 3,4-difluoro-N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 3,4-difluoro-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 3,4-difluoro-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]benzamide Formula: C25H22F2N4O MolecularWeight: 432.465186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=C(C=C2)F)F)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=C(C=C2)F)F)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H22F2N4O/c26-21-8-7-16(12-22(21)27)25(32)29-18-9-11-31(14-18)15-20-19-5-1-2-6-23(19)30-24(20)17-4-3-10-28-13-17/h1-8,10,12-13,18,30H,9,11,14-15H2,(H,29,32)