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

Systemtic Name: 4-[3-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol Openeye Name: 4-[3-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol CAS Name: 4-[3-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol IUPAC Name: 4-[3-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol Traditional Name: 4-[3-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylamino]propyl]phenol Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C27H30N2O3/c1-31-25-14-11-20(18-26(25)32-2)27-23(22-7-3-4-8-24(22)29-27)15-17-28-16-5-6-19-9-12-21(30)13-10-19/h3-4,7-14,18,28-30H,5-6,15-17H2,1-2H3