4-[(E)-2-[4-(4-ethoxyphenyl)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[4-(4-ethoxyphenyl)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline Openeye Name: 4-[(E)-2-[4-(4-ethoxyphenyl)-1,3,3-trimethyl-indolin-2-yl]vinyl]aniline CAS Name: 4-[(E)-2-[4-(4-ethoxyphenyl)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[4-(4-ethoxyphenyl)-1,3,3-trimethyl-2H-indol-2-yl]ethenyl]aniline Traditional Name: [4-[(E)-2-(1,3,3-trimethyl-4-p-phenetyl-indolin-2-yl)vinyl]phenyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=CC=C2)N(C(C3(C)C)C=CC4=CC=C(C=C4)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=CC=C2)N(C(C3(C)C)/C=C/C4=CC=C(C=C4)N)C

InChI

InChI=1S/C27H30N2O/c1-5-30-22-16-12-20(13-17-22)23-7-6-8-24-26(23)27(2,3)25(29(24)4)18-11-19-9-14-21(28)15-10-19/h6-18,25H,5,28H2,1-4H3/b18-11+