1-(9-azabicyclo[6.1.0]nonan-9-yl)-3,3-diphenyl-indol-2-one

Systemtic Name: 1-(9-azabicyclo[6.1.0]nonan-9-yl)-3,3-diphenyl-indol-2-one Openeye Name: 1-(9-azabicyclo[6.1.0]nonan-9-yl)-3,3-diphenyl-indolin-2-one CAS Name: 1-(9-azabicyclo[6.1.0]nonan-9-yl)-3,3-diphenyl-2-indolone IUPAC Name: 1-(9-azabicyclo[6.1.0]nonan-9-yl)-3,3-diphenylindol-2-one Traditional Name: 1-(9-azabicyclo[6.1.0]nonan-9-yl)-3,3-diphenyl-oxindole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2C(N2N3C4=CC=CC=C4C(C3=O)(C5=CC=CC=C5)C6=CC=CC=C6)CC1

Isomeric SMILES

C1CCCC2C(N2N3C4=CC=CC=C4C(C3=O)(C5=CC=CC=C5)C6=CC=CC=C6)CC1

InChI

InChI=1S/C28H28N2O/c31-27-28(21-13-5-3-6-14-21,22-15-7-4-8-16-22)23-17-11-12-18-24(23)30(27)29-25-19-9-1-2-10-20-26(25)29/h3-8,11-18,25-26H,1-2,9-10,19-20H2