3,3-diphenyl-1-(prop-2-enoxymethyl)indol-2-one

Systemtic Name: 3,3-diphenyl-1-(prop-2-enoxymethyl)indol-2-one Openeye Name: 1-(allyloxymethyl)-3,3-diphenyl-indolin-2-one CAS Name: 3,3-diphenyl-1-(prop-2-enoxymethyl)-2-indolone IUPAC Name: 3,3-diphenyl-1-(prop-2-enoxymethyl)indol-2-one Traditional Name: 1-(allyloxymethyl)-3,3-diphenyl-oxindole Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-2-17-27-18-25-22-16-10-9-15-21(22)24(23(25)26,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h2-16H,1,17-18H2