3-[4-(1H-indol-3-yl)heptan-4-yl]-1H-indole

Systemtic Name: 3-[4-(1H-indol-3-yl)heptan-4-yl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-1-propyl-butyl]-1H-indole CAS Name: 3-[4-(1H-indol-3-yl)heptan-4-yl]-1H-indole IUPAC Name: 3-[4-(1H-indol-3-yl)heptan-4-yl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-1-propyl-butyl]-1H-indole Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC(CCC)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

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