[4-[5-acetyloxy-3-methyl-1-[(4-methylphenyl)methyl]indol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[5-acetyloxy-3-methyl-1-[(4-methylphenyl)methyl]indol-2-yl]phenyl] ethanoate Openeye Name: [4-[5-acetoxy-3-methyl-1-(p-tolylmethyl)indol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5-acetyloxy-3-methyl-1-[(4-methylphenyl)methyl]-2-indolyl]phenyl] ester IUPAC Name: [4-[5-acetyloxy-3-methyl-1-[(4-methylphenyl)methyl]indol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[5-acetoxy-3-methyl-1-(4-methylbenzyl)indol-2-yl]phenyl] ester Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC(=O)C)C(=C2C4=CC=C(C=C4)OC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC(=O)C)C(=C2C4=CC=C(C=C4)OC(=O)C)C

InChI

InChI=1S/C27H25NO4/c1-17-5-7-21(8-6-17)16-28-26-14-13-24(32-20(4)30)15-25(26)18(2)27(28)22-9-11-23(12-10-22)31-19(3)29/h5-15H,16H2,1-4H3