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

Systemtic Name: ethyl 2-[3-(2-methylpropanoyl)-2-propyl-1H-indol-6-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-[3-(2-methylpropanoyl)-2-propyl-1H-indol-6-yl]acetate Traditional Name: 2-(3-isobutyryl-2-propyl-1H-indol-6-yl)acetic acid ethyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-5-7-15-18(19(22)12(3)4)14-9-8-13(10-16(14)20-15)11-17(21)23-6-2/h8-10,12,20H,5-7,11H2,1-4H3