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

Systemtic Name: N-(1-phenylpropyl)-4-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline Openeye Name: N-(1-phenylpropyl)-4-[(E)-2-(1,3,3-trimethylindolin-2-yl)vinyl]aniline CAS Name: N-(1-phenylpropyl)-4-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline IUPAC Name: N-(1-phenylpropyl)-4-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline Traditional Name: 1-phenylpropyl-[4-[(E)-2-(1,3,3-trimethylindolin-2-yl)vinyl]phenyl]amine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC=C(C=C2)C=CC3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC=C(C=C2)/C=C/C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C28H32N2/c1-5-25(22-11-7-6-8-12-22)29-23-18-15-21(16-19-23)17-20-27-28(2,3)24-13-9-10-14-26(24)30(27)4/h6-20,25,27,29H,5H2,1-4H3/b20-17+