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

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(1-phenylpentylidene)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(1-phenylpentylidene)indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-(1-phenylpentylidene)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(1-phenylpentylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(1-phenylpentylidene)oxindole Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C(=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-2-3-16-22(21-14-8-5-9-15-21)25-23-17-10-11-18-24(23)27(26(25)28)19-20-12-6-4-7-13-20/h4-15,17-18H,2-3,16,19H2,1H3/b25-22-