3,3-dimethyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indol-5-ol

Systemtic Name: 3,3-dimethyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indol-5-ol Openeye Name: 3,3-dimethyl-2-phenyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indolin-5-ol CAS Name: 3,3-dimethyl-2-phenyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2H-indol-5-ol IUPAC Name: 3,3-dimethyl-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indol-5-ol Traditional Name: 3,3-dimethyl-2-phenyl-1-[4-(2-piperidinoethoxy)benzyl]indolin-5-ol Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H36N2O2/c1-30(2)27-21-25(33)13-16-28(27)32(29(30)24-9-5-3-6-10-24)22-23-11-14-26(15-12-23)34-20-19-31-17-7-4-8-18-31/h3,5-6,9-16,21,29,33H,4,7-8,17-20,22H2,1-2H3