N-(1H-benzimidazol-2-ylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=NC4=CC=CC=C4N3)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=NC4=CC=CC=C4N3)CCN5CCOCC5

InChI

InChI=1S/C23H26N6O3/c1-31-19-8-4-5-16-21(27-29(22(16)19)10-9-28-11-13-32-14-12-28)23(30)24-15-20-25-17-6-2-3-7-18(17)26-20/h2-8H,9-15H2,1H3,(H,24,30)(H,25,26)