2-hydroxyethyl 3-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: 2-hydroxyethyl 3-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: 2-hydroxyethyl 3-[3-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-anilino]-3-oxo-propanoate CAS Name: 3-[3-chloro-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-3-oxopropanoic acid 2-hydroxyethyl ester IUPAC Name: 2-hydroxyethyl 3-[3-chloro-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-3-oxopropanoate Traditional Name: 3-[3-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-anilino]-3-keto-propionic acid 2-hydroxyethyl ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O5/c1-13(2)18-12-25-20-5-4-16(10-17(18)20)31-23-14(3)8-15(9-19(23)24)26-21(28)11-22(29)30-7-6-27/h4-5,8-10,12-13,25,27H,6-7,11H2,1-3H3,(H,26,28)