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

Systemtic Name: methyl 3-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-12(2)17-11-24-19-6-5-15(9-16(17)19)29-22-13(3)7-14(8-18(22)23)25-20(26)10-21(27)28-4/h5-9,11-12,24H,10H2,1-4H3,(H,25,26)