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

Systemtic Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(2-ethylindolizin-3-yl)methanone Openeye Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(2-ethylindolizin-3-yl)methanone CAS Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(2-ethyl-3-indolizinyl)methanone IUPAC Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(2-ethylindolizin-3-yl)methanone Traditional Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(2-ethylindolizin-3-yl)methanone Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)CC

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)CC

InChI

InChI=1S/C27H36N2O2/c1-4-7-16-28(17-8-5-2)19-20-31-25-14-12-23(13-15-25)27(30)26-22(6-3)21-24-11-9-10-18-29(24)26/h9-15,18,21H,4-8,16-17,19-20H2,1-3H3