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

Systemtic Name: 4-[2-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]ethyl]phenol Openeye Name: 4-[2-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]ethyl]phenol CAS Name: 4-[2-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]ethyl]phenol IUPAC Name: 4-[2-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]ethyl]phenol Traditional Name: 4-[2-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]ethyl]phenol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C26H28N2O3/c1-30-24-12-9-19(17-25(24)31-2)26-22(21-5-3-4-6-23(21)28-26)14-16-27-15-13-18-7-10-20(29)11-8-18/h3-12,17,27-29H,13-16H2,1-2H3