N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-homopiperonyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC4=C(C=C3)OCO4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC4=C(C=C3)OCO4)CCN5CCOCC5

InChI

InChI=1S/C24H28N4O5/c1-30-20-4-2-3-18-22(26-28(23(18)20)10-9-27-11-13-31-14-12-27)24(29)25-8-7-17-5-6-19-21(15-17)33-16-32-19/h2-6,15H,7-14,16H2,1H3,(H,25,29)