(3E)-1-methyl-5-phenyl-3-(1-phenylpentylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-5-phenyl-3-(1-phenylpentylidene)indol-2-one Openeye Name: (3E)-1-methyl-5-phenyl-3-(1-phenylpentylidene)indolin-2-one CAS Name: (3E)-1-methyl-5-phenyl-3-(1-phenylpentylidene)-2-indolone IUPAC Name: (3E)-1-methyl-5-phenyl-3-(1-phenylpentylidene)indol-2-one Traditional Name: (3E)-1-methyl-5-phenyl-3-(1-phenylpentylidene)oxindole Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=C(C=CC(=C2)C3=CC=CC=C3)N(C1=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCC/C(=C\1/C2=C(C=CC(=C2)C3=CC=CC=C3)N(C1=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-3-4-15-22(20-13-9-6-10-14-20)25-23-18-21(19-11-7-5-8-12-19)16-17-24(23)27(2)26(25)28/h5-14,16-18H,3-4,15H2,1-2H3/b25-22+