(3Z)-3-(oxidanylmethylidene)-1-[3-(3-pentadecylphenyl)propyl]indol-2-one

Systemtic Name: (3Z)-3-(oxidanylmethylidene)-1-[3-(3-pentadecylphenyl)propyl]indol-2-one Openeye Name: (3Z)-3-(hydroxymethylene)-1-[3-(3-pentadecylphenyl)propyl]indolin-2-one CAS Name: (3Z)-3-(hydroxymethylidene)-1-[3-(3-pentadecylphenyl)propyl]-2-indolone IUPAC Name: (3Z)-3-(hydroxymethylidene)-1-[3-(3-pentadecylphenyl)propyl]indol-2-one Traditional Name: (3Z)-3-(hydroxymethylene)-1-[3-(3-pentadecylphenyl)propyl]oxindole Formula: C33H47NO2 MolecularWeight: 489.73178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)CCCN2C3=CC=CC=C3C(=CO)C2=O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)CCCN2C3=CC=CC=C3/C(=C/O)/C2=O

InChI

InChI=1S/C33H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-28-20-17-21-29(26-28)22-18-25-34-32-24-16-15-23-30(32)31(27-35)33(34)36/h15-17,20-21,23-24,26-27,35H,2-14,18-19,22,25H2,1H3/b31-27-