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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-tetralin-1-yl-indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-tetralin-1-yl-indazole-3-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCC4=CC=CC=C34)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCC4=CC=CC=C34)CCN5CCOCC5

InChI

InChI=1S/C25H30N4O3/c1-31-22-11-5-9-20-23(27-29(24(20)22)13-12-28-14-16-32-17-15-28)25(30)26-21-10-4-7-18-6-2-3-8-19(18)21/h2-3,5-6,8-9,11,21H,4,7,10,12-17H2,1H3,(H,26,30)