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

Systemtic Name: [3-bromanyl-4-[3-(dipropylamino)propoxy]phenyl]-(1-bromanyl-2-ethyl-indolizin-3-yl)methanone Openeye Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-bromo-2-ethyl-indolizin-3-yl)methanone CAS Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-bromo-2-ethyl-3-indolizinyl)methanone IUPAC Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-bromo-2-ethylindolizin-3-yl)methanone Traditional Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-bromo-2-ethyl-indolizin-3-yl)methanone Formula: C26H32Br2N2O2 MolecularWeight: 564.35248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)Br)CC)Br

Isomeric SMILES

CCCN(CCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)Br)CC)Br

InChI

InChI=1S/C26H32Br2N2O2/c1-4-13-29(14-5-2)15-9-17-32-23-12-11-19(18-21(23)27)26(31)25-20(6-3)24(28)22-10-7-8-16-30(22)25/h7-8,10-12,16,18H,4-6,9,13-15,17H2,1-3H3