1-phenyl-N-[(2R)-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine

Systemtic Name: 1-phenyl-N-[(2R)-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine Openeye Name: 1-phenyl-N-[(2R)-2-phenyl-5-[(E)-styryl]indolin-6-yl]methanimine CAS Name: 1-phenyl-N-[(2R)-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine IUPAC Name: 1-phenyl-N-[(2R)-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine Traditional Name: benzal-[(2R)-2-phenyl-5-[(E)-styryl]indolin-6-yl]amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C(=C2)N=CC3=CC=CC=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](NC2=C1C=C(C(=C2)N=CC3=CC=CC=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2/c1-4-10-22(11-5-1)16-17-25-18-26-19-28(24-14-8-3-9-15-24)31-29(26)20-27(25)30-21-23-12-6-2-7-13-23/h1-18,20-21,28,31H,19H2/b17-16+,30-21?/t28-/m1/s1