1-methyl-N,2,2-triphenyl-indol-3-imine

Systemtic Name: 1-methyl-N,2,2-triphenyl-indol-3-imine Openeye Name: 1-methyl-N,2,2-triphenyl-indolin-3-imine CAS Name: 1-methyl-N,2,2-triphenyl-3-indolimine IUPAC Name: 1-methyl-N,2,2-triphenylindol-3-imine Traditional Name: (1-methyl-2,2-diphenyl-indolin-3-ylidene)-phenyl-amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-29-25-20-12-11-19-24(25)26(28-23-17-9-4-10-18-23)27(29,21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-20H,1H3