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

Systemtic Name: (1-methylindol-3-yl)methyl 2-ethyl-3-methoxy-benzoate Openeye Name: (1-methylindol-3-yl)methyl 2-ethyl-3-methoxy-benzoate CAS Name: 2-ethyl-3-methoxybenzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 2-ethyl-3-methoxybenzoate Traditional Name: 2-ethyl-3-methoxy-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO3/c1-4-15-17(9-7-11-19(15)23-3)20(22)24-13-14-12-21(2)18-10-6-5-8-16(14)18/h5-12H,4,13H2,1-3H3