(5,6-diethyl-7-methoxy-1-methyl-indol-4-yl) ethanoate

Systemtic Name: (5,6-diethyl-7-methoxy-1-methyl-indol-4-yl) ethanoate Openeye Name: (5,6-diethyl-7-methoxy-1-methyl-indol-4-yl) acetate CAS Name: acetic acid (5,6-diethyl-7-methoxy-1-methyl-4-indolyl) ester IUPAC Name: (5,6-diethyl-7-methoxy-1-methylindol-4-yl) acetate Traditional Name: acetic acid (5,6-diethyl-7-methoxy-1-methyl-indol-4-yl) ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)OC)N(C=C2)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)OC)N(C=C2)C)OC(=O)C

InChI

InChI=1S/C16H21NO3/c1-6-11-12(7-2)16(19-5)14-13(8-9-17(14)4)15(11)20-10(3)18/h8-9H,6-7H2,1-5H3