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

Systemtic Name: 4-[1-(azepan-2-yl)ethoxy]-2-(4-hydroxyphenyl)-3,3-dimethyl-2-phenyl-1-(phenylmethyl)indol-5-ol Openeye Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(4-hydroxyphenyl)-3,3-dimethyl-2-phenyl-indolin-5-ol CAS Name: 4-[1-(2-azepanyl)ethoxy]-2-(4-hydroxyphenyl)-3,3-dimethyl-2-phenyl-1-(phenylmethyl)-5-indolol IUPAC Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(4-hydroxyphenyl)-3,3-dimethyl-2-phenylindol-5-ol Traditional Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(4-hydroxyphenyl)-3,3-dimethyl-2-phenyl-indolin-5-ol Formula: C37H42N2O3 MolecularWeight: 562.74098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCN1)OC2=C(C=CC3=C2C(C(N3CC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)O)(C)C)O

Isomeric SMILES

CC(C1CCCCCN1)OC2=C(C=CC3=C2C(C(N3CC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)O)(C)C)O

InChI

InChI=1S/C37H42N2O3/c1-26(31-17-11-6-12-24-38-31)42-35-33(41)23-22-32-34(35)36(2,3)37(28-15-9-5-10-16-28,29-18-20-30(40)21-19-29)39(32)25-27-13-7-4-8-14-27/h4-5,7-10,13-16,18-23,26,31,38,40-41H,6,11-12,17,24-25H2,1-3H3