[3-bromanyl-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-indolizin-3-yl)methanone

Systemtic Name: [3-bromanyl-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-indolizin-3-yl)methanone Openeye Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-indolizin-3-yl)methanone CAS Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-3-indolizinyl)methanone IUPAC Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methylindolizin-3-yl)methanone Traditional Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-indolizin-3-yl)methanone Formula: C29H39BrN2O2 MolecularWeight: 527.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)CC)Br

Isomeric SMILES

CCCCN(CCCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)CC)Br

InChI

InChI=1S/C29H39BrN2O2/c1-5-8-16-31(17-9-6-2)18-12-20-34-27-15-14-23(21-25(27)30)29(33)28-24(7-3)22(4)26-13-10-11-19-32(26)28/h10-11,13-15,19,21H,5-9,12,16-18,20H2,1-4H3