methyl 2-[3-(2-methylpropanoyl)-2-propyl-1H-indol-6-yl]ethanoate

Systemtic Name: methyl 2-[3-(2-methylpropanoyl)-2-propyl-1H-indol-6-yl]ethanoate Openeye Name: methyl 2-[3-(2-methylpropanoyl)-2-propyl-1H-indol-6-yl]acetate CAS Name: 2-[3-(2-methyl-1-oxopropyl)-2-propyl-1H-indol-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methylpropanoyl)-2-propyl-1H-indol-6-yl]acetate Traditional Name: 2-(3-isobutyryl-2-propyl-1H-indol-6-yl)acetic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-6-14-17(18(21)11(2)3)13-8-7-12(9-15(13)19-14)10-16(20)22-4/h7-9,11,19H,5-6,10H2,1-4H3