4-[4-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethylamino]butyl]phenol

Systemtic Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[5-benzyloxy-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(3,5-dimethylphenyl)-5-phenylmethoxy-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[5-benzoxy-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol 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)OCC4=CC=CC=C4)CCNCCCCC5=CC=C(C=C5)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCNCCCCC5=CC=C(C=C5)O)C

InChI

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