(2-methoxy-5-methyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-methoxy-5-methyl-benzyl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-13-7-8-18(22-2)15(9-13)12-23-19(21)10-14-11-20-17-6-4-3-5-16(14)17/h3-9,11,20H,10,12H2,1-2H3