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

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

Systemtic Name:2-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]ethanoic acid
Openeye Name:2-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]acetic acid
CAS Name:2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetic acid
IUPAC Name:2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetic acid
Traditional Name:2-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]acetic acid
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)C)NCC(=O)O


Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)C)NCC(=O)O


InChI

InChI=1S/C21H24N2O3/c1-12(2)18-10-23-19-6-5-16(9-17(18)19)26-21-13(3)7-15(8-14(21)4)22-11-20(24)25/h5-10,12,22-23H,11H2,1-4H3,(H,24,25)


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