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

Systemtic Name: 4-[6-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol Openeye Name: 4-[6-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol CAS Name: 4-[6-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol IUPAC Name: 4-[6-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol Traditional Name: 4-[6-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]hexyl]phenol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C30H36N2O3/c1-34-28-17-14-23(21-29(28)35-2)30-26(25-10-6-7-11-27(25)32-30)18-20-31-19-8-4-3-5-9-22-12-15-24(33)16-13-22/h6-7,10-17,21,31-33H,3-5,8-9,18-20H2,1-2H3