4-[2-(5-bromanylpyridin-3-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)C

InChI

InChI=1S/C19H22BrN3/c1-12-6-7-17-16(5-3-4-8-21)19(23-18(17)13(12)2)14-9-15(20)11-22-10-14/h6-7,9-11,23H,3-5,8,21H2,1-2H3