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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl pentanoate Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl pentanoate CAS Name: pentanoic acid 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl pentanoate Traditional Name: valeric acid 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCCC1=C(NC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCCCC(=O)OCCC1=C(NC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C17H23NO3/c1-4-5-6-17(19)21-10-9-14-12(2)18-16-8-7-13(20-3)11-15(14)16/h7-8,11,18H,4-6,9-10H2,1-3H3