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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3/c1-11-3-8-16-14(9-11)15(10-17(20)21)18(19-16)12-4-6-13(22-2)7-5-12/h3-9,19H,10H2,1-2H3,(H,20,21)/p-1