1-ethyl-2-methyl-N,2-diphenyl-indol-3-imine

Systemtic Name: 1-ethyl-2-methyl-N,2-diphenyl-indol-3-imine Openeye Name: 1-ethyl-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-ethyl-2-methyl-N,2-diphenyl-3-indolimine IUPAC Name: 1-ethyl-2-methyl-N,2-diphenylindol-3-imine Traditional Name: (1-ethyl-2-methyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-3-25-21-17-11-10-16-20(21)22(24-19-14-8-5-9-15-19)23(25,2)18-12-6-4-7-13-18/h4-17H,3H2,1-2H3