3-[2-(1H-indol-3-yl)heptan-2-yl]-1H-indole

Systemtic Name: 3-[2-(1H-indol-3-yl)heptan-2-yl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-1-methyl-hexyl]-1H-indole CAS Name: 3-[2-(1H-indol-3-yl)heptan-2-yl]-1H-indole IUPAC Name: 3-[2-(1H-indol-3-yl)heptan-2-yl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-1-methyl-hexyl]-1H-indole Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCC(C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2/c1-3-4-9-14-23(2,19-15-24-21-12-7-5-10-17(19)21)20-16-25-22-13-8-6-11-18(20)22/h5-8,10-13,15-16,24-25H,3-4,9,14H2,1-2H3