ethyl 3-[2-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylate

Systemtic Name: ethyl 3-[2-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylate Openeye Name: ethyl 3-[2-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylate CAS Name: 3-[[2-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[3-(dibutylamino)propoxy]benzoyl]-2-phenylindolizine-7-carboxylate Traditional Name: 3-[2-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid ethyl ester Formula: C35H42N2O4 MolecularWeight: 554.71898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=CC=C1C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=CC=C1C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C35H42N2O4/c1-4-7-20-36(21-8-5-2)22-14-24-41-32-18-13-12-17-30(32)34(38)33-31(27-15-10-9-11-16-27)26-29-25-28(19-23-37(29)33)35(39)40-6-3/h9-13,15-19,23,25-26H,4-8,14,20-22,24H2,1-3H3