methyl 3-[4-(cyclopentylmethoxy)-3-(3-ethanoyl-1H-indol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-(3-ethanoyl-1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-(3-acetyl-1H-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate CAS Name: 3-[3-(3-acetyl-1H-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(3-acetyl-1H-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate Traditional Name: 3-[3-(3-acetyl-1H-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propionic acid methyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4

Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4

InChI

InChI=1S/C26H29NO4/c1-17(28)23-15-27-24-10-9-20(14-22(23)24)21-13-18(8-12-26(29)30-2)7-11-25(21)31-16-19-5-3-4-6-19/h7,9-11,13-15,19,27H,3-6,8,12,16H2,1-2H3