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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-indan-2-yl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-indan-2-yl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CC4=CC=CC=C4C3)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CC4=CC=CC=C4C3)CCN5CCOCC5

InChI

InChI=1S/C24H28N4O3/c1-30-21-8-4-7-20-22(24(29)25-19-15-17-5-2-3-6-18(17)16-19)26-28(23(20)21)10-9-27-11-13-31-14-12-27/h2-8,19H,9-16H2,1H3,(H,25,29)