2-(5-bromanyl-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-bromanyl-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-3-(1-ethylpropyl)-1H-indol-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-(5-bromo-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-bromo-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethylethanamine Traditional Name: 2-[5-bromo-3-(1-ethylpropyl)-1H-indol-2-yl]ethyl-dimethyl-amine Formula: C17H25BrN2 MolecularWeight: 337.2978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(NC2=C1C=C(C=C2)Br)CCN(C)C

Isomeric SMILES

CCC(CC)C1=C(NC2=C1C=C(C=C2)Br)CCN(C)C

InChI

InChI=1S/C17H25BrN2/c1-5-12(6-2)17-14-11-13(18)7-8-15(14)19-16(17)9-10-20(3)4/h7-8,11-12,19H,5-6,9-10H2,1-4H3