N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1H-indazole-3-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=NNC3=CC=CC=C32)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CNC(=O)C2=NNC3=CC=CC=C32)N4CCOCC4)OC

InChI

InChI=1S/C22H26N4O4/c1-28-19-8-7-15(13-20(19)29-2)18(26-9-11-30-12-10-26)14-23-22(27)21-16-5-3-4-6-17(16)24-25-21/h3-8,13,18H,9-12,14H2,1-2H3,(H,23,27)(H,24,25)/t18-/m0/s1