1-[3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]ethanone Openeye Name: 1-[3-[(1-benzylindol-3-yl)methyleneamino]phenyl]ethanone CAS Name: 1-[3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[3-[(1-benzylindol-3-yl)methylideneamino]phenyl]ethanone Traditional Name: 1-[3-[(1-benzylindol-3-yl)methyleneamino]phenyl]ethanone Formula: C24H20N2O MolecularWeight: 352.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18(27)20-10-7-11-22(14-20)25-15-21-17-26(16-19-8-3-2-4-9-19)24-13-6-5-12-23(21)24/h2-15,17H,16H2,1H3