3-[5-bromanyl-1-(1H-indol-3-yl)pentyl]-1H-indole

Systemtic Name: 3-[5-bromanyl-1-(1H-indol-3-yl)pentyl]-1H-indole Openeye Name: 3-[5-bromo-1-(1H-indol-3-yl)pentyl]-1H-indole CAS Name: 3-[5-bromo-1-(1H-indol-3-yl)pentyl]-1H-indole IUPAC Name: 3-[5-bromo-1-(1H-indol-3-yl)pentyl]-1H-indole Traditional Name: 3-[5-bromo-1-(1H-indol-3-yl)pentyl]-1H-indole Formula: C21H21BrN2 MolecularWeight: 381.30884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CCCCBr)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CCCCBr)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21BrN2/c22-12-6-5-7-15(18-13-23-20-10-3-1-8-16(18)20)19-14-24-21-11-4-2-9-17(19)21/h1-4,8-11,13-15,23-24H,5-7,12H2