1-phenyl-3,3-bis(prop-2-enyl)indol-2-one

Systemtic Name: 1-phenyl-3,3-bis(prop-2-enyl)indol-2-one Openeye Name: 3,3-diallyl-1-phenyl-indolin-2-one CAS Name: 1-phenyl-3,3-bis(prop-2-enyl)-2-indolone IUPAC Name: 1-phenyl-3,3-bis(prop-2-enyl)indol-2-one Traditional Name: 3,3-diallyl-1-phenyl-oxindole Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H19NO/c1-3-14-20(15-4-2)17-12-8-9-13-18(17)21(19(20)22)16-10-6-5-7-11-16/h3-13H,1-2,14-15H2