(2-butylindolizin-3-yl)-[3-chloranyl-4-[3-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: (2-butylindolizin-3-yl)-[3-chloranyl-4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (2-butylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (2-butyl-3-indolizinyl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (2-butylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (2-butylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C30H41ClN2O2 MolecularWeight: 497.11174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)OCCCN(CCCC)CCCC)Cl

Isomeric SMILES

CCCCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)OCCCN(CCCC)CCCC)Cl

InChI

InChI=1S/C30H41ClN2O2/c1-4-7-13-24-22-26-14-10-11-20-33(26)29(24)30(34)25-15-16-28(27(31)23-25)35-21-12-19-32(17-8-5-2)18-9-6-3/h10-11,14-16,20,22-23H,4-9,12-13,17-19,21H2,1-3H3