2-[5-butan-2-yl-2-(4-methoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-butan-2-yl-2-(4-methoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-5-sec-butyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-butan-2-yl-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-butan-2-yl-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-methoxyphenyl)-5-sec-butyl-1H-indol-3-yl]acetic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-4-13(2)15-7-10-19-17(11-15)18(12-20(23)24)21(22-19)14-5-8-16(25-3)9-6-14/h5-11,13,22H,4,12H2,1-3H3,(H,23,24)