1-[4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(1-benzylindol-3-yl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[1-(phenylmethyl)-3-indolyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(1-benzylindol-3-yl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(1-benzylindol-3-yl)methyleneamino]phenyl]ethanone Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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