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

Systemtic Name: [3-bromanyl-4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone Openeye Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone CAS Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-3-indolizinyl)methanone IUPAC Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenylindolizin-3-yl)methanone Traditional Name: [3-bromo-4-[3-(dipropylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone Formula: C31H35BrN2O2 MolecularWeight: 547.5258

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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)C)C4=CC=CC=C4)Br

Isomeric SMILES

CCCN(CCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C4=CC=CC=C4)Br

InChI

InChI=1S/C31H35BrN2O2/c1-4-17-33(18-5-2)19-11-21-36-28-16-15-25(22-26(28)32)31(35)30-29(24-12-7-6-8-13-24)23(3)27-14-9-10-20-34(27)30/h6-10,12-16,20,22H,4-5,11,17-19,21H2,1-3H3