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

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

CC(C1CCCCCN1)OC2=CC=C(C=C2)CN3C(C(C4=C3C=CC(=C4)O)(C)C)C5=CC=CC=C5

Isomeric SMILES

CC(C1CCCCCN1)OC2=CC=C(C=C2)CN3C(C(C4=C3C=CC(=C4)O)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O2/c1-22(28-12-8-5-9-19-32-28)35-26-16-13-23(14-17-26)21-33-29-18-15-25(34)20-27(29)31(2,3)30(33)24-10-6-4-7-11-24/h4,6-7,10-11,13-18,20,22,28,30,32,34H,5,8-9,12,19,21H2,1-3H3