2-bromanyl-3-iodanyl-N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 2-bromanyl-3-iodanyl-N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2-bromo-3-iodo-N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide CAS Name: 2-bromo-3-iodo-N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 2-bromo-3-iodo-N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2-bromo-3-iodo-N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Formula: C25H27BrIN3O MolecularWeight: 592.30985

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)I)Br

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)I)Br

InChI

InChI=1S/C25H27BrIN3O/c1-3-5-16(2)30-12-10-17(11-13-30)21-15-28-23-9-8-18(14-20(21)23)29-25(31)19-6-4-7-22(27)24(19)26/h4,6-10,14-16,28H,3,5,11-13H2,1-2H3,(H,29,31)