1-methyl-3-[1-(1-methylindol-3-yl)hexyl]indole

Systemtic Name: 1-methyl-3-[1-(1-methylindol-3-yl)hexyl]indole Openeye Name: 1-methyl-3-[1-(1-methylindol-3-yl)hexyl]indole CAS Name: 1-methyl-3-[1-(1-methyl-3-indolyl)hexyl]indole IUPAC Name: 1-methyl-3-[1-(1-methylindol-3-yl)hexyl]indole Traditional Name: 1-methyl-3-[1-(1-methylindol-3-yl)hexyl]indole Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCCC(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2/c1-4-5-6-11-18(21-16-25(2)23-14-9-7-12-19(21)23)22-17-26(3)24-15-10-8-13-20(22)24/h7-10,12-18H,4-6,11H2,1-3H3