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

Systemtic Name: 4-[5-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol Openeye Name: 4-[5-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol CAS Name: 4-[5-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol IUPAC Name: 4-[5-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol Traditional Name: 4-[5-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]pentyl]phenol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C29H34N2O3/c1-33-27-16-13-22(20-28(27)34-2)29-25(24-9-5-6-10-26(24)31-29)17-19-30-18-7-3-4-8-21-11-14-23(32)15-12-21/h5-6,9-16,20,30-32H,3-4,7-8,17-19H2,1-2H3