N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC3=CC4=C(C=C3)OCCCO4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC4=C(C=C3)OCCCO4)CCN5CCOCC5

InChI

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