4-[(3-ethanoylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-ethanoylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-acetylindol-1-yl)methyl]benzonitrile CAS Name: 4-[(3-acetyl-1-indolyl)methyl]benzonitrile IUPAC Name: 4-[(3-acetylindol-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-acetylindol-1-yl)methyl]benzonitrile Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O/c1-13(21)17-12-20(18-5-3-2-4-16(17)18)11-15-8-6-14(10-19)7-9-15/h2-9,12H,11H2,1H3