ethyl 3-[[7-[3-ethyl-4-oxidanyl-2-(pyridin-3-ylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[7-[3-ethyl-4-oxidanyl-2-(pyridin-3-ylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[7-[3-ethyl-4-hydroxy-2-(3-pyridylmethoxy)phenoxy]-6-methyl-indan-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[7-[3-ethyl-4-hydroxy-2-(3-pyridinylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[7-[3-ethyl-4-hydroxy-2-(pyridin-3-ylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoate Traditional Name: 3-[[7-[3-ethyl-4-hydroxy-2-(3-pyridylmethoxy)phenoxy]-6-methyl-indan-4-yl]amino]-3-keto-propionic acid ethyl ester Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OCC2=CN=CC=C2)OC3=C4CCCC4=C(C=C3C)NC(=O)CC(=O)OCC)O

Isomeric SMILES

CCC1=C(C=CC(=C1OCC2=CN=CC=C2)OC3=C4CCCC4=C(C=C3C)NC(=O)CC(=O)OCC)O

InChI

InChI=1S/C29H32N2O6/c1-4-20-24(32)11-12-25(29(20)36-17-19-8-7-13-30-16-19)37-28-18(3)14-23(21-9-6-10-22(21)28)31-26(33)15-27(34)35-5-2/h7-8,11-14,16,32H,4-6,9-10,15,17H2,1-3H3,(H,31,33)