1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-2H-indol-5-ol

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-2H-indol-5-ol Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-indolin-5-ol CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-2H-indol-5-ol IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-2H-indol-5-ol Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-3,3-dimethyl-2-phenyl-indolin-5-ol Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H38N2O2/c1-31(2)28-22-26(34)14-17-29(28)33(30(31)25-10-6-5-7-11-25)23-24-12-15-27(16-13-24)35-21-20-32-18-8-3-4-9-19-32/h5-7,10-17,22,30,34H,3-4,8-9,18-21,23H2,1-2H3