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

Systemtic Name: N-[(2R)-5-phenethyl-2-phenyl-2,3-dihydro-1H-indol-6-yl]-1-phenyl-methanimine Openeye Name: N-[(2R)-5-phenethyl-2-phenyl-indolin-6-yl]-1-phenyl-methanimine CAS Name: N-[(2R)-5-phenethyl-2-phenyl-2,3-dihydro-1H-indol-6-yl]-1-phenylmethanimine IUPAC Name: N-[(2R)-5-phenethyl-2-phenyl-2,3-dihydro-1H-indol-6-yl]-1-phenylmethanimine Traditional Name: benzal-[(2R)-5-phenethyl-2-phenyl-indolin-6-yl]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=C(C=C21)CCC3=CC=CC=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](NC2=CC(=C(C=C21)CCC3=CC=CC=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2/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/h1-15,18,20-21,28,31H,16-17,19H2/t28-/m1/s1