4-[6-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol

Systemtic Name: 4-[6-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol Openeye Name: 4-[6-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol CAS Name: 4-[6-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol IUPAC Name: 4-[6-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol Traditional Name: 4-[6-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCCC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCCC4=CC=C(C=C4)O)C

InChI

InChI=1S/C30H36N2O/c1-22-19-23(2)21-25(20-22)30-28(27-10-6-7-11-29(27)32-30)16-18-31-17-8-4-3-5-9-24-12-14-26(33)15-13-24/h6-7,10-15,19-21,31-33H,3-5,8-9,16-18H2,1-2H3