1-(2,3-dihydroindol-1-yl)-2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-[2-methoxy-4-[(3-pyridylmethylamino)methyl]phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-methoxy-4-[(3-pyridinylmethylamino)methyl]phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-[2-methoxy-4-[(3-pyridylmethylamino)methyl]phenoxy]ethanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-29-23-13-18(14-26-16-19-5-4-11-25-15-19)8-9-22(23)30-17-24(28)27-12-10-20-6-2-3-7-21(20)27/h2-9,11,13,15,26H,10,12,14,16-17H2,1H3