1-[5-bromanyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone Openeye Name: 1-[5-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[5-bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[5-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[5-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)CC3CCCN3C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)CC3CCCN3C

InChI

InChI=1S/C16H19BrN2O/c1-11(20)19-10-12(8-14-4-3-7-18(14)2)15-9-13(17)5-6-16(15)19/h5-6,9-10,14H,3-4,7-8H2,1-2H3