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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C

InChI

InChI=1S/C18H17NO3/c1-12-10-14-11-17(22-13(2)20)8-9-18(14)19(12)15-4-6-16(21-3)7-5-15/h4-11H,1-3H3