(1-methylindol-3-yl)methyl 3-methoxy-2-methyl-benzoate

Systemtic Name: (1-methylindol-3-yl)methyl 3-methoxy-2-methyl-benzoate Openeye Name: (1-methylindol-3-yl)methyl 3-methoxy-2-methyl-benzoate CAS Name: 3-methoxy-2-methylbenzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 3-methoxy-2-methylbenzoate Traditional Name: 3-methoxy-2-methyl-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19NO3/c1-13-15(8-6-10-18(13)22-3)19(21)23-12-14-11-20(2)17-9-5-4-7-16(14)17/h4-11H,12H2,1-3H3