2-[2-cyclopropyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[2-cyclopropyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid Openeye Name: 2-(1-benzyl-2-cyclopropyl-indol-4-yl)oxyacetic acid CAS Name: 2-[[2-cyclopropyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid IUPAC Name: 2-(1-benzyl-2-cyclopropylindol-4-yl)oxyacetic acid Traditional Name: 2-(1-benzyl-2-cyclopropyl-indol-4-yl)oxyacetic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(N2CC4=CC=CC=C4)C=CC=C3OCC(=O)O

Isomeric SMILES

C1CC1C2=CC3=C(N2CC4=CC=CC=C4)C=CC=C3OCC(=O)O

InChI

InChI=1S/C20H19NO3/c22-20(23)13-24-19-8-4-7-17-16(19)11-18(15-9-10-15)21(17)12-14-5-2-1-3-6-14/h1-8,11,15H,9-10,12-13H2,(H,22,23)