3-[4-(2-oxidanyl-1-phenyl-2,3-dihydroinden-1-yl)piperazin-1-yl]-3-phenyl-1,2-dihydroinden-2-ol

Systemtic Name: 3-[4-(2-oxidanyl-1-phenyl-2,3-dihydroinden-1-yl)piperazin-1-yl]-3-phenyl-1,2-dihydroinden-2-ol Openeye Name: 1-[4-(2-hydroxy-1-phenyl-indan-1-yl)piperazin-1-yl]-1-phenyl-indan-2-ol CAS Name: 3-[4-(2-hydroxy-1-phenyl-2,3-dihydroinden-1-yl)-1-piperazinyl]-3-phenyl-1,2-dihydroinden-2-ol IUPAC Name: 3-[4-(2-hydroxy-1-phenyl-2,3-dihydroinden-1-yl)piperazin-1-yl]-3-phenyl-1,2-dihydroinden-2-ol Traditional Name: 1-[4-(2-hydroxy-1-phenyl-indan-1-yl)piperazino]-1-phenyl-indan-2-ol Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2(C(CC3=CC=CC=C32)O)C4=CC=CC=C4)C5(C(CC6=CC=CC=C65)O)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C2(C(CC3=CC=CC=C32)O)C4=CC=CC=C4)C5(C(CC6=CC=CC=C65)O)C7=CC=CC=C7

InChI

InChI=1S/C34H34N2O2/c37-31-23-25-11-7-9-17-29(25)33(31,27-13-3-1-4-14-27)35-19-21-36(22-20-35)34(28-15-5-2-6-16-28)30-18-10-8-12-26(30)24-32(34)38/h1-18,31-32,37-38H,19-24H2