2-(3,5-dimethylphenyl)-3-[2-[4-(4-phenylmethoxyphenyl)butylamino]ethyl]-1H-indol-5-ol

Systemtic Name: 2-(3,5-dimethylphenyl)-3-[2-[4-(4-phenylmethoxyphenyl)butylamino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-[4-(4-benzyloxyphenyl)butylamino]ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-ol CAS Name: 2-(3,5-dimethylphenyl)-3-[2-[4-(4-phenylmethoxyphenyl)butylamino]ethyl]-1H-indol-5-ol IUPAC Name: 2-(3,5-dimethylphenyl)-3-[2-[4-(4-phenylmethoxyphenyl)butylamino]ethyl]-1H-indol-5-ol Traditional Name: 3-[2-[4-(4-benzoxyphenyl)butylamino]ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-ol Formula: C35H38N2O2 MolecularWeight: 518.68842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)O)CCNCCCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)O)CCNCCCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C35H38N2O2/c1-25-20-26(2)22-29(21-25)35-32(33-23-30(38)13-16-34(33)37-35)17-19-36-18-7-6-8-27-11-14-31(15-12-27)39-24-28-9-4-3-5-10-28/h3-5,9-16,20-23,36-38H,6-8,17-19,24H2,1-2H3