4-(1H-indol-5-yl)-7-(3-pyrrol-1-ylpropoxy)-1H-indazol-3-amine

Systemtic Name: 4-(1H-indol-5-yl)-7-(3-pyrrol-1-ylpropoxy)-1H-indazol-3-amine Openeye Name: 4-(1H-indol-5-yl)-7-(3-pyrrol-1-ylpropoxy)-1H-indazol-3-amine CAS Name: 4-(1H-indol-5-yl)-7-[3-(1-pyrrolyl)propoxy]-1H-indazol-3-amine IUPAC Name: 4-(1H-indol-5-yl)-7-(3-pyrrol-1-ylpropoxy)-1H-indazol-3-amine Traditional Name: [4-(1H-indol-5-yl)-7-(3-pyrrol-1-ylpropoxy)-1H-indazol-3-yl]amine Formula: C22H21N5O MolecularWeight: 371.43504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCCOC2=C3C(=C(C=C2)C4=CC5=C(C=C4)NC=C5)C(=NN3)N

Isomeric SMILES

C1=CN(C=C1)CCCOC2=C3C(=C(C=C2)C4=CC5=C(C=C4)NC=C5)C(=NN3)N

InChI

InChI=1S/C22H21N5O/c23-22-20-17(15-4-6-18-16(14-15)8-9-24-18)5-7-19(21(20)25-26-22)28-13-3-12-27-10-1-2-11-27/h1-2,4-11,14,24H,3,12-13H2,(H3,23,25,26)