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

Systemtic Name: [4-[5-acetyloxy-1-[(4-methoxyphenyl)methyl]-3-methyl-indol-2-yl]phenyl] ethanoate Openeye Name: [4-[5-acetoxy-1-[(4-methoxyphenyl)methyl]-3-methyl-indol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5-acetyloxy-1-[(4-methoxyphenyl)methyl]-3-methyl-2-indolyl]phenyl] ester IUPAC Name: [4-[5-acetyloxy-1-[(4-methoxyphenyl)methyl]-3-methylindol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-3-methyl-1-p-anisyl-indol-2-yl)phenyl] ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC(=O)C)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC(=O)C)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C27H25NO5/c1-17-25-15-24(33-19(3)30)13-14-26(25)28(16-20-5-9-22(31-4)10-6-20)27(17)21-7-11-23(12-8-21)32-18(2)29/h5-15H,16H2,1-4H3