1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=C2C=CN3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=C2C=CN3)O)OC

InChI

InChI=1S/C21H26N2O4/c1-25-20-7-6-15(12-21(20)26-2)8-10-22-13-16(24)14-27-19-5-3-4-18-17(19)9-11-23-18/h3-7,9,11-12,16,22-24H,8,10,13-14H2,1-2H3