3-[5-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[5-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Openeye Name: 3-[5-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine CAS Name: 3-[5-bromo-3-(1H-indol-3-yl)-1-indolyl]-1-propanamine IUPAC Name: 3-[5-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Traditional Name: 3-[5-bromo-3-(1H-indol-3-yl)indol-1-yl]propylamine Formula: C19H18BrN3 MolecularWeight: 368.27032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=C(C=C4)Br)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=C(C=C4)Br)CCCN

InChI

InChI=1S/C19H18BrN3/c20-13-6-7-19-15(10-13)17(12-23(19)9-3-8-21)16-11-22-18-5-2-1-4-14(16)18/h1-2,4-7,10-12,22H,3,8-9,21H2