N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-spiro[4H-isochromene-3,1'-cyclohexane]-4-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-spiro[4H-isochromene-3,1'-cyclohexane]-4-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1'-oxo-spiro[cyclohexane-1,3'-isochromane]-4'-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-4-spiro[3,4-dihydro-1H-2-benzopyran-3,1'-cyclohexane]carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxospiro[4H-isochromene-3,1'-cyclohexane]-4-carboxamide Traditional Name: 1'-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]spiro[cyclohexane-1,3'-isochroman]-4'-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3C4=CC=CC=C4C(=O)OC35CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3C4=CC=CC=C4C(=O)OC35CCCCC5

InChI

InChI=1S/C26H28N2O4/c1-31-18-9-10-19-17(16-28-22(19)15-18)11-14-27-24(29)23-20-7-3-4-8-21(20)25(30)32-26(23)12-5-2-6-13-26/h3-4,7-10,15-16,23,28H,2,5-6,11-14H2,1H3,(H,27,29)