methyl 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-ethylindazol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-ethylindazol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-amino-5-(1-ethylindazol-5-yl)-4-indan-2-yloxy-phenyl]propanoate CAS Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-ethyl-5-indazolyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-ethylindazol-5-yl)phenyl]propanoate Traditional Name: 3-[3-amino-5-(1-ethylindazol-5-yl)-4-indan-2-yloxy-phenyl]propionic acid methyl ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)N)CCC(=O)OC)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)N)CCC(=O)OC)C=N1

InChI

InChI=1S/C28H29N3O3/c1-3-31-26-10-9-21(14-22(26)17-30-31)24-12-18(8-11-27(32)33-2)13-25(29)28(24)34-23-15-19-6-4-5-7-20(19)16-23/h4-7,9-10,12-14,17,23H,3,8,11,15-16,29H2,1-2H3