1-(hydroxymethyl)-3,3-diphenyl-indol-2-one

Systemtic Name: 1-(hydroxymethyl)-3,3-diphenyl-indol-2-one Openeye Name: 1-(hydroxymethyl)-3,3-diphenyl-indolin-2-one CAS Name: 1-(hydroxymethyl)-3,3-diphenyl-2-indolone IUPAC Name: 1-(hydroxymethyl)-3,3-diphenylindol-2-one Traditional Name: 1-methylol-3,3-diphenyl-oxindole Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CO)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-15-22-19-14-8-7-13-18(19)21(20(22)24,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,23H,15H2