N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-piperonyl-indazole-3-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=CC4=C(C=C3)OCO4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=CC4=C(C=C3)OCO4)CCN5CCOCC5

InChI

InChI=1S/C23H26N4O5/c1-29-19-4-2-3-17-21(25-27(22(17)19)8-7-26-9-11-30-12-10-26)23(28)24-14-16-5-6-18-20(13-16)32-15-31-18/h2-6,13H,7-12,14-15H2,1H3,(H,24,28)