methyl 2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanoate Openeye Name: methyl 2-(3-acetyl-7-ethyl-indol-1-yl)acetate CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-acetyl-7-ethylindol-1-yl)acetate Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)acetic acid methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)OC

InChI

InChI=1S/C15H17NO3/c1-4-11-6-5-7-12-13(10(2)17)8-16(15(11)12)9-14(18)19-3/h5-8H,4,9H2,1-3H3