methyl 6-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]hexanoate

Systemtic Name: methyl 6-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]hexanoate Openeye Name: methyl 6-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]hexanoate CAS Name: 6-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]hexanoate Traditional Name: 6-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]hexanoic acid methyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCCCCC(=O)OC

InChI

InChI=1S/C25H30N2O4/c1-30-19-13-11-18(12-14-19)25-21(20-8-5-6-9-22(20)27-25)15-16-23(28)26-17-7-3-4-10-24(29)31-2/h5-6,8-9,11-14,27H,3-4,7,10,15-17H2,1-2H3,(H,26,28)