1-(2,3-dihydroindol-1-yl)-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-indolin-1-yl-2,2-bis(4-methoxyphenyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2,2-bis(4-methoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2,2-bis(4-methoxyphenyl)ethanone Traditional Name: 2-hydroxy-1-indolin-1-yl-2,2-bis(4-methoxyphenyl)ethanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C24H23NO4/c1-28-20-11-7-18(8-12-20)24(27,19-9-13-21(29-2)14-10-19)23(26)25-16-15-17-5-3-4-6-22(17)25/h3-14,27H,15-16H2,1-2H3