3-[1-(1H-indol-3-yl)heptyl]-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2/c1-2-3-4-5-10-17(20-15-24-22-13-8-6-11-18(20)22)21-16-25-23-14-9-7-12-19(21)23/h6-9,11-17,24-25H,2-5,10H2,1H3