(2R)-1-[(7-methoxy-1H-indol-4-yl)oxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol

Systemtic Name: (2R)-1-[(7-methoxy-1H-indol-4-yl)oxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Openeye Name: (2R)-1-[(7-methoxy-1H-indol-4-yl)oxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol CAS Name: (2R)-1-[(7-methoxy-1H-indol-4-yl)oxy]-3-[2-(2-methoxyphenoxy)ethylamino]-2-propanol IUPAC Name: (2R)-1-[(7-methoxy-1H-indol-4-yl)oxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Traditional Name: (2R)-1-[(7-methoxy-1H-indol-4-yl)oxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCC(CNCCOC3=CC=CC=C3OC)O)C=CN2

Isomeric SMILES

COC1=C2C(=C(C=C1)OC[C@@H](CNCCOC3=CC=CC=C3OC)O)C=CN2

InChI

InChI=1S/C21H26N2O5/c1-25-18-5-3-4-6-19(18)27-12-11-22-13-15(24)14-28-17-7-8-20(26-2)21-16(17)9-10-23-21/h3-10,15,22-24H,11-14H2,1-2H3/t15-/m1/s1