7-methoxy-1-(2-morpholin-4-ylethyl)-N-phenethyl-N-(phenylmethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-phenethyl-N-(phenylmethyl)indazole-3-carboxamide Openeye Name: N-benzyl-7-methoxy-1-(2-morpholinoethyl)-N-phenethyl-indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-phenethyl-N-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: N-benzyl-7-methoxy-1-(2-morpholin-4-ylethyl)-N-phenethylindazole-3-carboxamide Traditional Name: N-benzyl-7-methoxy-1-(2-morpholinoethyl)-N-phenethyl-indazole-3-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C30H34N4O3/c1-36-27-14-8-13-26-28(31-34(29(26)27)18-17-32-19-21-37-22-20-32)30(35)33(23-25-11-6-3-7-12-25)16-15-24-9-4-2-5-10-24/h2-14H,15-23H2,1H3