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

Systemtic Name: [3-chloranyl-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone Openeye Name: [3-chloro-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone CAS Name: [3-chloro-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-3-indolizinyl)methanone IUPAC Name: [3-chloro-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone Traditional Name: [3-chloro-4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone Formula: C28H37ClN2O2 MolecularWeight: 469.05858

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H37ClN2O2/c1-4-7-15-30(16-8-5-2)17-11-19-33-26-14-13-23(21-25(26)29)28(32)27-22(6-3)20-24-12-9-10-18-31(24)27/h9-10,12-14,18,20-21H,4-8,11,15-17,19H2,1-3H3