N-[3-[(3-indol-1-yl-1H-indazol-6-yl)oxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(3-indol-1-yl-1H-indazol-6-yl)oxy]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(3-indol-1-yl-1H-indazol-6-yl)oxy]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[3-(1-indolyl)-1H-indazol-6-yl]oxy]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(3-indol-1-yl-1H-indazol-6-yl)oxy]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(3-indol-1-yl-1H-indazol-6-yl)oxy]phenyl]-3-methyl-benzamide Formula: C29H22N4O2 MolecularWeight: 458.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)N5C=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C29H22N4O2/c1-19-6-4-8-21(16-19)29(34)30-22-9-5-10-23(17-22)35-24-12-13-25-26(18-24)31-32-28(25)33-15-14-20-7-2-3-11-27(20)33/h2-18H,1H3,(H,30,34)(H,31,32)