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

Systemtic Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC(=CC(=C3)OC)OC)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC(=CC(=C3)OC)OC)CCN4CCOCC4

InChI

InChI=1S/C25H32N4O5/c1-31-19-15-18(16-20(17-19)32-2)7-8-26-25(30)23-21-5-4-6-22(33-3)24(21)29(27-23)10-9-28-11-13-34-14-12-28/h4-6,15-17H,7-14H2,1-3H3,(H,26,30)