4-[(E)-(2,3-dimethyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-(2,3-dimethyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-(2,3-dimethylindolin-1-yl)iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-(2,3-dimethyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-(2,3-dimethyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-(2,3-dimethylindolin-1-yl)iminomethyl]phenyl]-diphenyl-amine Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)/N=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H27N3/c1-22-23(2)32(29-16-10-9-15-28(22)29)30-21-24-17-19-27(20-18-24)31(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-23H,1-2H3/b30-21+