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(3E)-1-methyl-3-(1-phenylhexylidene)indol-2-one

(3E)-1-methyl-3-(1-phenylhexylidene)indol-2-one

Systemtic Name:(3E)-1-methyl-3-(1-phenylhexylidene)indol-2-one
Openeye Name:(3E)-1-methyl-3-(1-phenylhexylidene)indolin-2-one
CAS Name:(3E)-1-methyl-3-(1-phenylhexylidene)-2-indolone
IUPAC Name:(3E)-1-methyl-3-(1-phenylhexylidene)indol-2-one
Traditional Name:(3E)-1-methyl-3-(1-phenylhexylidene)oxindole
Formula: C21H23NO
MolecularWeight: 305.41342
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C1C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C21H23NO/c1-3-4-6-13-17(16-11-7-5-8-12-16)20-18-14-9-10-15-19(18)22(2)21(20)23/h5,7-12,14-15H,3-4,6,13H2,1-2H3/b20-17+


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