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

Systemtic Name: [3-bromanyl-4-[3-(dibutylamino)propoxy]phenyl]-(1-bromanyl-2-methyl-indolizin-3-yl)methanone Openeye Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1-bromo-2-methyl-indolizin-3-yl)methanone CAS Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1-bromo-2-methyl-3-indolizinyl)methanone IUPAC Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1-bromo-2-methylindolizin-3-yl)methanone Traditional Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1-bromo-2-methyl-indolizin-3-yl)methanone Formula: C27H34Br2N2O2 MolecularWeight: 578.37906

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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)Br)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H34Br2N2O2/c1-4-6-14-30(15-7-5-2)16-10-18-33-24-13-12-21(19-22(24)28)27(32)26-20(3)25(29)23-11-8-9-17-31(23)26/h8-9,11-13,17,19H,4-7,10,14-16,18H2,1-3H3