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

Systemtic Name: N-(2,2-diphenylethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,2-diphenylethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,2-diphenylethyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,2-diphenylethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O3/c1-35-26-14-8-13-24-27(31-33(28(24)26)16-15-32-17-19-36-20-18-32)29(34)30-21-25(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,25H,15-21H2,1H3,(H,30,34)