(3Z)-3-pentylidene-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-pentylidene-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-pentylidene-indolin-2-one CAS Name: (3Z)-3-pentylidene-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-pentylideneindol-2-one Traditional Name: (3Z)-1-benzyl-3-pentylidene-oxindole Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC/C=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-2-3-5-13-18-17-12-8-9-14-19(17)21(20(18)22)15-16-10-6-4-7-11-16/h4,6-14H,2-3,5,15H2,1H3/b18-13-