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

Systemtic Name: ethyl 3-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-6-29-23(28)12-22(27)26-17-9-15(4)24(16(5)10-17)30-18-7-8-21-19(11-18)20(13-25-21)14(2)3/h7-11,13-14,25H,6,12H2,1-5H3,(H,26,27)