(2S)-1-(1H-indol-3-yl)-3-[3-(3-methyl-2H-indazol-5-yl)phenoxy]propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[3-(3-methyl-2H-indazol-5-yl)phenoxy]propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[3-(3-methyl-2H-indazol-5-yl)phenoxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[3-(3-methyl-2H-indazol-5-yl)phenoxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[3-(3-methyl-2H-indazol-5-yl)phenoxy]propan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[3-(3-methyl-2H-indazol-5-yl)phenoxy]ethyl]amine Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CC=C3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CC=C3)OC[C@H](CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H24N4O/c1-16-23-13-18(9-10-25(23)29-28-16)17-5-4-6-21(12-17)30-15-20(26)11-19-14-27-24-8-3-2-7-22(19)24/h2-10,12-14,20,27H,11,15,26H2,1H3,(H,28,29)/t20-/m0/s1