4-[(1-methyl-2-phenyl-indol-3-yl)methylidene]cyclohexa-2,5-dien-1-imine

Systemtic Name: 4-[(1-methyl-2-phenyl-indol-3-yl)methylidene]cyclohexa-2,5-dien-1-imine Openeye Name: 4-[(1-methyl-2-phenyl-indol-3-yl)methylene]cyclohexa-2,5-dien-1-imine CAS Name: 4-[(1-methyl-2-phenyl-3-indolyl)methylidene]-1-cyclohexa-2,5-dienimine IUPAC Name: 4-[(1-methyl-2-phenylindol-3-yl)methylidene]cyclohexa-2,5-dien-1-imine Traditional Name: [4-[(1-methyl-2-phenyl-indol-3-yl)methylene]cyclohexa-2,5-dien-1-ylidene]amine Formula: C22H18N2 MolecularWeight: 310.39172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C=CC(=N)C=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C4C=CC(=N)C=C4

InChI

InChI=1S/C22H18N2/c1-24-21-10-6-5-9-19(21)20(15-16-11-13-18(23)14-12-16)22(24)17-7-3-2-4-8-17/h2-15,23H,1H3