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

Systemtic Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C28H32N2O3/c1-32-26-15-12-21(19-27(26)33-2)28-24(23-8-3-4-9-25(23)30-28)16-18-29-17-6-5-7-20-10-13-22(31)14-11-20/h3-4,8-15,19,29-31H,5-7,16-18H2,1-2H3