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

Systemtic Name: 4-[1-(azepan-2-yl)ethoxy]-3,3-dimethyl-2-phenyl-1-(phenylmethyl)-2H-indol-5-ol Openeye Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-3,3-dimethyl-2-phenyl-indolin-5-ol CAS Name: 4-[1-(2-azepanyl)ethoxy]-3,3-dimethyl-2-phenyl-1-(phenylmethyl)-2H-indol-5-ol IUPAC Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-3,3-dimethyl-2-phenyl-2H-indol-5-ol Traditional Name: 4-[1-(azepan-2-yl)ethoxy]-1-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=C(C=CC3=C2C(C(N3CC4=CC=CC=C4)C5=CC=CC=C5)(C)C)O

Isomeric SMILES

CC(C1CCCCCN1)OC2=C(C=CC3=C2C(C(N3CC4=CC=CC=C4)C5=CC=CC=C5)(C)C)O

InChI

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