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

Systemtic Name: methyl 2-(5-methoxy-2-propyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetic acid methyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CCCC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C15H19NO3/c1-4-5-13-12(9-15(17)19-3)11-8-10(18-2)6-7-14(11)16-13/h6-8,16H,4-5,9H2,1-3H3