1-(2,3-dihydroindol-1-yl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propan-1-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-17(25(28)27-15-14-18-6-4-5-7-22(18)27)26-19-8-13-23(30-3)24(16-19)31-21-11-9-20(29-2)10-12-21/h4-13,16-17,26H,14-15H2,1-3H3