[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCC(C)C

InChI

InChI=1S/C18H23NO3/c1-4-13-6-5-7-14-15(10-19-18(13)14)16(20)11-22-17(21)9-8-12(2)3/h5-7,10,12,19H,4,8-9,11H2,1-3H3