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

Systemtic Name: 4-[4-[2-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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