2-hex-5-enyl-N,2-diphenyl-indol-3-amine

Systemtic Name: 2-hex-5-enyl-N,2-diphenyl-indol-3-amine Openeye Name: 2-hex-5-enyl-N,2-diphenyl-indol-3-amine CAS Name: 2-hex-5-enyl-N,2-diphenyl-3-indolamine IUPAC Name: 2-hex-5-enyl-N,2-diphenylindol-3-amine Traditional Name: (2-hex-5-enyl-2-phenyl-indol-3-yl)-phenyl-amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1(C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCCCCC1(C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2/c1-2-3-4-13-20-26(21-14-7-5-8-15-21)25(27-22-16-9-6-10-17-22)23-18-11-12-19-24(23)28-26/h2,5-12,14-19,27H,1,3-4,13,20H2