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

Systemtic Name: (1-bromanyl-2-phenyl-indolizin-3-yl)-[3-chloranyl-4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (1-bromo-2-phenyl-indolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (1-bromo-2-phenyl-3-indolizinyl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (1-bromo-2-phenylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (1-bromo-2-phenyl-indolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C32H36BrClN2O2 MolecularWeight: 595.99744

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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)C4=CC=CC=C4)Cl

Isomeric SMILES

CCCCN(CCCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)Br)C4=CC=CC=C4)Cl

InChI

InChI=1S/C32H36BrClN2O2/c1-3-5-18-35(19-6-4-2)20-12-22-38-28-17-16-25(23-26(28)34)32(37)31-29(24-13-8-7-9-14-24)30(33)27-15-10-11-21-36(27)31/h7-11,13-17,21,23H,3-6,12,18-20,22H2,1-2H3