N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-(5-bromo-1H-indol-3-yl)ethyl-diisopropyl-amine Formula: C16H23BrN2 MolecularWeight: 323.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CNC2=C1C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCC1=CNC2=C1C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C16H23BrN2/c1-11(2)19(12(3)4)8-7-13-10-18-16-6-5-14(17)9-15(13)16/h5-6,9-12,18H,7-8H2,1-4H3