1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-phenoxypropyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-phenoxypropyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(2-phenoxypropyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-phenoxypropyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(2-phenoxypropyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[benzyl(2-phenoxypropyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2)C(=C1)OCC(CN(CC3=CC=CC=C3)CC(C)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=CN2)C(=C1)OCC(CN(CC3=CC=CC=C3)CC(C)OC4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O3/c1-21-15-27-26(13-14-29-27)28(16-21)32-20-24(31)19-30(18-23-9-5-3-6-10-23)17-22(2)33-25-11-7-4-8-12-25/h3-16,22,24,29,31H,17-20H2,1-2H3