1-(1-indol-1-yl-3,7-dimethyl-oct-6-enyl)indole

Systemtic Name: 1-(1-indol-1-yl-3,7-dimethyl-oct-6-enyl)indole Openeye Name: 1-(1-indol-1-yl-3,7-dimethyl-oct-6-enyl)indole CAS Name: 1-[1-(1-indolyl)-3,7-dimethyloct-6-enyl]indole IUPAC Name: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole Traditional Name: 1-(1-indol-1-yl-3,7-dimethyl-oct-6-enyl)indole Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2/c1-20(2)9-8-10-21(3)19-26(27-17-15-22-11-4-6-13-24(22)27)28-18-16-23-12-5-7-14-25(23)28/h4-7,9,11-18,21,26H,8,10,19H2,1-3H3