N-phenyl-2-[(2S)-1,3,3-trimethyl-2H-indol-2-yl]ethanimine

Systemtic Name: N-phenyl-2-[(2S)-1,3,3-trimethyl-2H-indol-2-yl]ethanimine Openeye Name: N-phenyl-2-[(2S)-1,3,3-trimethylindolin-2-yl]ethanimine CAS Name: N-phenyl-2-[(2S)-1,3,3-trimethyl-2H-indol-2-yl]ethanimine IUPAC Name: N-phenyl-2-[(2S)-1,3,3-trimethyl-2H-indol-2-yl]ethanimine Traditional Name: phenyl-[2-[(2S)-1,3,3-trimethylindolin-2-yl]ethylidene]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)CC=NC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](N(C2=CC=CC=C21)C)CC=NC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2/c1-19(2)16-11-7-8-12-17(16)21(3)18(19)13-14-20-15-9-5-4-6-10-15/h4-12,14,18H,13H2,1-3H3/t18-/m0/s1