[4-[4-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]carbonylphenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]carbonylphenyl]phenyl] ethanoate Openeye Name: [4-[4-[3-(2-cyanoethyl)-2-methyl-indolizine-1-carbonyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[3-(2-cyanoethyl)-2-methyl-1-indolizinyl]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[3-(2-cyanoethyl)-2-methylindolizine-1-carbonyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[3-(2-cyanoethyl)-2-methyl-indolizine-1-carbonyl]phenyl]phenyl] ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C)CCC#N

InChI

InChI=1S/C27H22N2O3/c1-18-24(7-5-16-28)29-17-4-3-6-25(29)26(18)27(31)22-10-8-20(9-11-22)21-12-14-23(15-13-21)32-19(2)30/h3-4,6,8-15,17H,5,7H2,1-2H3