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

Systemtic Name: 4-[3-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol Openeye Name: 4-[3-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol CAS Name: 4-[3-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol IUPAC Name: 4-[3-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol Traditional Name: 4-[3-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CC=C(C=C4)O)C

InChI

InChI=1S/C27H30N2O/c1-19-16-20(2)18-22(17-19)27-25(24-7-3-4-8-26(24)29-27)13-15-28-14-5-6-21-9-11-23(30)12-10-21/h3-4,7-12,16-18,28-30H,5-6,13-15H2,1-2H3