5-[4-oxidanyl-2-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[4-oxidanyl-2-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[4-hydroxy-2-[4-[2-(1-piperidyl)ethoxy]anilino]phenyl]indan-1-one CAS Name: 5-[4-hydroxy-2-[4-[2-(1-piperidinyl)ethoxy]anilino]phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[4-hydroxy-2-[4-(2-piperidin-1-ylethoxy)anilino]phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-[4-hydroxy-2-[4-(2-piperidinoethoxy)anilino]phenyl]indan-1-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=C(C=CC(=C3)O)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=C(C=CC(=C3)O)C4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C28H30N2O3/c31-23-8-12-25(20-4-11-26-21(18-20)5-13-28(26)32)27(19-23)29-22-6-9-24(10-7-22)33-17-16-30-14-2-1-3-15-30/h4,6-12,18-19,29,31H,1-3,5,13-17H2