1-hexyl-3-[2-(1-hexylindol-3-yl)-3-methyl-phenyl]indole

Systemtic Name: 1-hexyl-3-[2-(1-hexylindol-3-yl)-3-methyl-phenyl]indole Openeye Name: 1-hexyl-3-[2-(1-hexylindol-3-yl)-3-methyl-phenyl]indole CAS Name: 1-hexyl-3-[2-(1-hexyl-3-indolyl)-3-methylphenyl]indole IUPAC Name: 1-hexyl-3-[2-(1-hexylindol-3-yl)-3-methylphenyl]indole Traditional Name: 1-hexyl-3-[2-(1-hexylindol-3-yl)-3-methyl-phenyl]indole Formula: C35H42N2 MolecularWeight: 490.72138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)C3=C(C(=CC=C3)C)C4=CN(C5=CC=CC=C54)CCCCCC

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)C3=C(C(=CC=C3)C)C4=CN(C5=CC=CC=C54)CCCCCC

InChI

InChI=1S/C35H42N2/c1-4-6-8-14-23-36-25-31(28-18-10-12-21-33(28)36)30-20-16-17-27(3)35(30)32-26-37(24-15-9-7-5-2)34-22-13-11-19-29(32)34/h10-13,16-22,25-26H,4-9,14-15,23-24H2,1-3H3