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

Systemtic Name: methyl 2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-ethyl-5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-ethyl-5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C14H17NO3/c1-4-12-11(8-14(16)18-3)10-7-9(17-2)5-6-13(10)15-12/h5-7,15H,4,8H2,1-3H3