3-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]-6-(2-methylfuran-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-2-amine

Systemtic Name: 3-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]-6-(2-methylfuran-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-2-amine Openeye Name: 3-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-6-(2-methyl-3-furyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-2-amine CAS Name: 3-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-6-(2-methyl-3-furanyl)-5-(3-methyl-2H-indazol-5-yl)-2-pyridinamine IUPAC Name: 3-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-6-(2-methylfuran-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-2-amine Traditional Name: [3-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-6-(2-methyl-3-furyl)-5-(3-methyl-2H-indazol-5-yl)-2-pyridyl]amine Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=C(N=C3C4=C(OC=C4)C)N)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=C(N=C3C4=C(OC=C4)C)N)OC[C@H](CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H28N6O2/c1-16-23-12-18(7-8-26(23)35-34-16)24-13-27(29(31)33-28(24)21-9-10-36-17(21)2)37-15-20(30)11-19-14-32-25-6-4-3-5-22(19)25/h3-10,12-14,20,32H,11,15,30H2,1-2H3,(H2,31,33)(H,34,35)/t20-/m0/s1