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(2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-7-propyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

(2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-7-propyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name:(2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-7-propyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine
Openeye Name:(2S)-1-(1H-indol-3-yl)-3-[[5-(3-methyl-7-propyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine
CAS Name:(2S)-1-(1H-indol-3-yl)-3-[[5-(3-methyl-7-propyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine
IUPAC Name:(2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-7-propyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
Traditional Name:[(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(3-methyl-7-propyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine
Formula: C27H29N5O
MolecularWeight: 439.55206
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC2=C(NN=C12)C)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N


Isomeric SMILES

CCCC1=CC(=CC2=C(NN=C12)C)C3=CC(=CN=C3)OC[C@H](CC4=CNC5=CC=CC=C54)N


InChI

InChI=1S/C27H29N5O/c1-3-6-18-9-19(12-25-17(2)31-32-27(18)25)20-11-23(15-29-13-20)33-16-22(28)10-21-14-30-26-8-5-4-7-24(21)26/h4-5,7-9,11-15,22,30H,3,6,10,16,28H2,1-2H3,(H,31,32)/t22-/m0/s1


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