[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 4-methylbenzoate

Systemtic Name: [3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 4-methylbenzoate Openeye Name: [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO4/c1-16-5-7-19(8-6-16)26(29)31-22-13-14-24-23(15-22)25(18(3)28)17(2)27(24)20-9-11-21(30-4)12-10-20/h5-15H,1-4H3