4-fluoranyl-N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(4-quinolinylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Formula: C29H27FN4O MolecularWeight: 466.549283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C29H27FN4O/c1-19-24(14-16-34(2)18-21-13-15-31-27-6-4-3-5-25(21)27)26-17-23(11-12-28(26)32-19)33-29(35)20-7-9-22(30)10-8-20/h3-13,15,17,32H,14,16,18H2,1-2H3,(H,33,35)