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

Systemtic Name: 4-[[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol Openeye Name: 4-[[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol CAS Name: 4-[[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol IUPAC Name: 4-[[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol Traditional Name: 4-[[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C25H26N2O3/c1-29-23-12-9-18(15-24(23)30-2)25-21(20-5-3-4-6-22(20)27-25)13-14-26-16-17-7-10-19(28)11-8-17/h3-12,15,26-28H,13-14,16H2,1-2H3