3-[4-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[4-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Openeye Name: 3-[4-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine CAS Name: 3-[4-bromo-3-(1H-indol-3-yl)-1-indolyl]-1-propanamine IUPAC Name: 3-[4-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Traditional Name: 3-[4-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(=CC=C4)Br)CCCN

Isomeric SMILES

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

InChI

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