N-(1H-indol-3-ylmethyl)-2-[5-[3-(phenylmethyl)-2H-indazol-5-yl]pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[3-(phenylmethyl)-2H-indazol-5-yl]pyridin-3-yl]oxy-ethanamine Openeye Name: 2-[[5-(3-benzyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(phenylmethyl)-2H-indazol-5-yl]-3-pyridinyl]oxy]ethanamine IUPAC Name: 2-[5-(3-benzyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(3-benzyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H27N5O/c1-2-6-21(7-3-1)14-30-27-16-22(10-11-29(27)34-35-30)23-15-25(20-32-17-23)36-13-12-31-18-24-19-33-28-9-5-4-8-26(24)28/h1-11,15-17,19-20,31,33H,12-14,18H2,(H,34,35)