N-[(2R)-1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2R)-1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-yl]-1-phenyl-methanimine Openeye Name: N-[(2R)-1,1-diethyl-2-phenyl-5-[(E)-styryl]indolin-1-ium-6-yl]-1-phenyl-methanimine CAS Name: N-[(2R)-1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-yl]-1-phenylmethanimine IUPAC Name: N-[(2R)-1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-yl]-1-phenylmethanimine Traditional Name: benzal-[(2R)-1,1-diethyl-2-phenyl-5-[(E)-styryl]indolin-1-ium-6-yl]amine Formula: C33H33N2+ MolecularWeight: 457.62852

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(CC2=C1C=C(C(=C2)C=CC3=CC=CC=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5)CC

Isomeric SMILES

CC[N+]1([C@H](CC2=C1C=C(C(=C2)/C=C/C3=CC=CC=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5)CC

InChI

InChI=1S/C33H33N2/c1-3-35(4-2)32(28-18-12-7-13-19-28)23-30-22-29(21-20-26-14-8-5-9-15-26)31(24-33(30)35)34-25-27-16-10-6-11-17-27/h5-22,24-25,32H,3-4,23H2,1-2H3/q+1/b21-20+,34-25?/t32-/m1/s1