1-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNCC2=C3C=CNC3=CC=C2)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNCC2=C3C=CNC3=CC=C2)OC)O

InChI

InChI=1S/C24H33N3O3/c1-17(2)27(3)15-20(28)16-30-23-9-8-18(12-24(23)29-4)13-25-14-19-6-5-7-22-21(19)10-11-26-22/h5-12,17,20,25-26,28H,13-16H2,1-4H3