N-(1H-indol-3-ylmethyl)-2-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-morpholino-1H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(4-morpholinyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(3-morpholino-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1COCCN1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H28N6O2/c1-2-4-25-23(3-1)21(17-30-25)16-28-7-10-35-22-13-20(15-29-18-22)19-5-6-26-24(14-19)27(32-31-26)33-8-11-34-12-9-33/h1-6,13-15,17-18,28,30H,7-12,16H2,(H,31,32)