methyl 2-(1-ethanoyl-2-propyl-indol-6-yl)ethanoate

Systemtic Name: methyl 2-(1-ethanoyl-2-propyl-indol-6-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-2-propyl-indol-6-yl)acetate CAS Name: 2-(1-acetyl-2-propyl-6-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-2-propylindol-6-yl)acetate Traditional Name: 2-(1-acetyl-2-propyl-indol-6-yl)acetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1C(=O)C)C=C(C=C2)CC(=O)OC

Isomeric SMILES

CCCC1=CC2=C(N1C(=O)C)C=C(C=C2)CC(=O)OC

InChI

InChI=1S/C16H19NO3/c1-4-5-14-10-13-7-6-12(9-16(19)20-3)8-15(13)17(14)11(2)18/h6-8,10H,4-5,9H2,1-3H3