N-(2-aminophenyl)-4-[[(5-fluoranyl-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(5-fluoranyl-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(5-fluoro-1H-indol-3-yl)methyl-(2-hydroxyethyl)amino]methyl]benzamide Formula: C25H25FN4O2 MolecularWeight: 432.490003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN(CCO)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN(CCO)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C25H25FN4O2/c26-20-9-10-23-21(13-20)19(14-28-23)16-30(11-12-31)15-17-5-7-18(8-6-17)25(32)29-24-4-2-1-3-22(24)27/h1-10,13-14,28,31H,11-12,15-16,27H2,(H,29,32)