[1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [1-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-pentyl] acetate CAS Name: acetic acid [1-(1H-indol-3-yl)-4-methyl-3-oxohexan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-4-methyl-3-oxohexan-2-yl] acetate Traditional Name: acetic acid [1-(1H-indol-3-ylmethyl)-2-keto-3-methyl-pentyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(CC1=CNC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CCC(C)C(=O)C(CC1=CNC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C17H21NO3/c1-4-11(2)17(20)16(21-12(3)19)9-13-10-18-15-8-6-5-7-14(13)15/h5-8,10-11,16,18H,4,9H2,1-3H3