(3E)-3-(azulen-1-ylmethylidene)-1-(diphenylmethyl)indol-2-one

Systemtic Name: (3E)-3-(azulen-1-ylmethylidene)-1-(diphenylmethyl)indol-2-one Openeye Name: (3E)-3-(azulen-1-ylmethylene)-1-benzhydryl-indolin-2-one CAS Name: (3E)-3-(1-azulenylmethylidene)-1-(diphenylmethyl)-2-indolone IUPAC Name: (3E)-3-(azulen-1-ylmethylidene)-1-benzhydrylindol-2-one Traditional Name: (3E)-3-(azulen-1-ylmethylene)-1-benzhydryl-oxindole Formula: C32H23NO MolecularWeight: 437.53112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)C=C3C4=CC=CC=C4N(C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)/C=C/3\C4=CC=CC=C4N(C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23NO/c34-32-29(22-26-21-20-23-12-4-3-9-17-27(23)26)28-18-10-11-19-30(28)33(32)31(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-22,31H/b29-22+