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

Systemtic Name: 2-bromanyl-4-fluoranyl-N-[2-methyl-3-[2-[methyl(2-methylpropyl)amino]ethyl]-1H-indol-5-yl]benzamide Openeye Name: 2-bromo-4-fluoro-N-[3-[2-[isobutyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]benzamide CAS Name: 2-bromo-4-fluoro-N-[2-methyl-3-[2-[methyl(2-methylpropyl)amino]ethyl]-1H-indol-5-yl]benzamide IUPAC Name: 2-bromo-4-fluoro-N-[2-methyl-3-[2-[methyl(2-methylpropyl)amino]ethyl]-1H-indol-5-yl]benzamide Traditional Name: 2-bromo-4-fluoro-N-[3-[2-[isobutyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]benzamide Formula: C23H27BrFN3O MolecularWeight: 460.382383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)Br)CCN(C)CC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)Br)CCN(C)CC(C)C

InChI

InChI=1S/C23H27BrFN3O/c1-14(2)13-28(4)10-9-18-15(3)26-22-8-6-17(12-20(18)22)27-23(29)19-7-5-16(25)11-21(19)24/h5-8,11-12,14,26H,9-10,13H2,1-4H3,(H,27,29)