N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]spiro[cyclopropane-2,9'-fluorene]-1-carboxamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]spiro[cyclopropane-2,9'-fluorene]-1-carboxamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]spiro[cyclopropane-2,9'-fluorene]-1-carboxamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-spiro[cyclopropane-2,9'-fluorene]carboxamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]spiro[cyclopropane-2,9'-fluorene]-1-carboxamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]spiro[cyclopropane-2,9'-fluorene]-1-carboxamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C3=CC=CC=C3C4=CC=CC=C24)C(=O)NCCC5=CNC6=C5C=C(C=C6)O

Isomeric SMILES

C1C(C12C3=CC=CC=C3C4=CC=CC=C24)C(=O)NCCC5=CNC6=C5C=C(C=C6)O

InChI

InChI=1S/C26H22N2O2/c29-17-9-10-24-20(13-17)16(15-28-24)11-12-27-25(30)23-14-26(23)21-7-3-1-5-18(21)19-6-2-4-8-22(19)26/h1-10,13,15,23,28-29H,11-12,14H2,(H,27,30)