ethyl 2-[2-(4-acetamidophenyl)-1-propyl-indol-5-yl]oxy-2-methyl-propanoate

Systemtic Name: ethyl 2-[2-(4-acetamidophenyl)-1-propyl-indol-5-yl]oxy-2-methyl-propanoate Openeye Name: ethyl 2-[2-(4-acetamidophenyl)-1-propyl-indol-5-yl]oxy-2-methyl-propanoate CAS Name: 2-[[2-(4-acetamidophenyl)-1-propyl-5-indolyl]oxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-acetamidophenyl)-1-propylindol-5-yl]oxy-2-methylpropanoate Traditional Name: 2-[2-(4-acetamidophenyl)-1-propyl-indol-5-yl]oxy-2-methyl-propionic acid ethyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC(C)(C)C(=O)OCC)C=C1C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC(C)(C)C(=O)OCC)C=C1C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H30N2O4/c1-6-14-27-22-13-12-21(31-25(4,5)24(29)30-7-2)15-19(22)16-23(27)18-8-10-20(11-9-18)26-17(3)28/h8-13,15-16H,6-7,14H2,1-5H3,(H,26,28)