[4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-ethylindolizin-3-yl)methanone

Systemtic Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-ethylindolizin-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-ethylindolizin-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]-3-methylphenyl]-(2-ethyl-3-indolizinyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]-3-methylphenyl]-(2-ethylindolizin-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-ethylindolizin-3-yl)methanone Formula: C29H40N2O2 MolecularWeight: 448.6401

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O2/c1-5-8-16-30(17-9-6-2)18-12-20-33-27-15-14-25(21-23(27)4)29(32)28-24(7-3)22-26-13-10-11-19-31(26)28/h10-11,13-15,19,21-22H,5-9,12,16-18,20H2,1-4H3