N-[(E)-2-[(2R)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline

Systemtic Name: N-[(E)-2-[(2R)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline Openeye Name: N-[(E)-2-[(2R)-1,3,3-trimethylindolin-2-yl]vinyl]aniline CAS Name: N-[(E)-2-[(2R)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline IUPAC Name: N-[(E)-2-[(2R)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline Traditional Name: phenyl-[(E)-2-[(2R)-1,3,3-trimethylindolin-2-yl]vinyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)C=CNC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](N(C2=CC=CC=C21)C)/C=C/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/h4-14,18,20H,1-3H3/b14-13+/t18-/m1/s1