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

Systemtic Name: 4-fluoranyl-N-[2-methyl-3-[2-[methyl(quinolin-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(2-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(2-quinolinylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(quinolin-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-3-[2-[methyl(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)CCN(C)CC4=NC5=CC=CC=C5C=C4

InChI

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