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

Systemtic Name: methyl 3-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]-3-oxo-propanoate CAS Name: 3-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]-3-oxopropanoate Traditional Name: 3-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]-3-keto-propionic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-13(2)19-12-24-20-7-6-17(10-18(19)20)29-23-14(3)8-16(9-15(23)4)25-21(26)11-22(27)28-5/h6-10,12-13,24H,11H2,1-5H3,(H,25,26)