N-hex-5-enyl-N,2-diphenyl-1H-indol-3-amine

Systemtic Name: N-hex-5-enyl-N,2-diphenyl-1H-indol-3-amine Openeye Name: N-hex-5-enyl-N,2-diphenyl-1H-indol-3-amine CAS Name: N-hex-5-enyl-N,2-diphenyl-1H-indol-3-amine IUPAC Name: N-hex-5-enyl-N,2-diphenyl-1H-indol-3-amine Traditional Name: hex-5-enyl-phenyl-(2-phenyl-1H-indol-3-yl)amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCN(C1=CC=CC=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCCCCN(C1=CC=CC=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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