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

Systemtic Name: ethyl 3-[[3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C(C)C)Cl

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C(C)C)Cl

InChI

InChI=1S/C23H25ClN2O4/c1-5-29-22(28)11-21(27)26-15-8-14(4)23(19(24)9-15)30-16-6-7-20-17(10-16)18(12-25-20)13(2)3/h6-10,12-13,25H,5,11H2,1-4H3,(H,26,27)