2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]ethanoic acid Openeye Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid CAS Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl]acetic acid IUPAC Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl]acetic acid Traditional Name: 2-[4-[(3-cyclopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]acetic acid Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CC4)C)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CC4)C)CC(=O)O

InChI

InChI=1S/C21H21NO3/c1-12-7-14(9-20(23)24)8-13(2)21(12)25-16-5-6-19-17(10-16)18(11-22-19)15-3-4-15/h5-8,10-11,15,22H,3-4,9H2,1-2H3,(H,23,24)