ethyl 2-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]ethanoate Openeye Name: ethyl 2-[3-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-anilino]acetate CAS Name: 2-[3-chloro-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetate Traditional Name: 2-[3-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-anilino]acetic acid ethyl ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C(C)C)Cl

Isomeric SMILES

CCOC(=O)CNC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C(C)C)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-5-27-21(26)12-24-15-8-14(4)22(19(23)9-15)28-16-6-7-20-17(10-16)18(11-25-20)13(2)3/h6-11,13,24-25H,5,12H2,1-4H3