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

Systemtic Name: (2-butyl-1-chloranyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (2-butyl-1-chloro-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (2-butyl-1-chloro-3-indolizinyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (2-butyl-1-chloroindolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (2-butyl-1-chloro-indolizin-3-yl)-[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=C1Cl)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N2C=CC=CC2=C1Cl)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

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