4-[1-(azepan-2-yl)ethoxy]-3-methyl-1-(phenylmethyl)-2-(4-propan-2-yloxyphenyl)indol-5-ol

Systemtic Name: 4-[1-(azepan-2-yl)ethoxy]-3-methyl-1-(phenylmethyl)-2-(4-propan-2-yloxyphenyl)indol-5-ol Openeye Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(4-isopropoxyphenyl)-3-methyl-indol-5-ol CAS Name: 4-[1-(2-azepanyl)ethoxy]-3-methyl-1-(phenylmethyl)-2-(4-propan-2-yloxyphenyl)-5-indolol IUPAC Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-3-methyl-2-(4-propan-2-yloxyphenyl)indol-5-ol Traditional Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(4-isopropoxyphenyl)-3-methyl-indol-5-ol Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)O)OC(C)C3CCCCCN3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)O)OC(C)C3CCCCCN3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C33H40N2O3/c1-22(2)37-27-16-14-26(15-17-27)32-23(3)31-29(35(32)21-25-11-7-5-8-12-25)18-19-30(36)33(31)38-24(4)28-13-9-6-10-20-34-28/h5,7-8,11-12,14-19,22,24,28,34,36H,6,9-10,13,20-21H2,1-4H3