(2E)-2-[3,3-dimethyl-1-(phenylmethyl)indol-2-ylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[3,3-dimethyl-1-(phenylmethyl)indol-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-(1-benzyl-3,3-dimethyl-indolin-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-[3,3-dimethyl-1-(phenylmethyl)-2-indolylidene]-1-phenylethanone IUPAC Name: (2E)-2-(1-benzyl-3,3-dimethylindol-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(1-benzyl-3,3-dimethyl-indolin-2-ylidene)-1-phenyl-ethanone Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H23NO/c1-25(2)21-15-9-10-16-22(21)26(18-19-11-5-3-6-12-19)24(25)17-23(27)20-13-7-4-8-14-20/h3-17H,18H2,1-2H3/b24-17+