5-(5-bromanyl-1-methyl-indol-3-yl)-1-methyl-pyrrolidin-2-one

Systemtic Name: 5-(5-bromanyl-1-methyl-indol-3-yl)-1-methyl-pyrrolidin-2-one Openeye Name: 5-(5-bromo-1-methyl-indol-3-yl)-1-methyl-pyrrolidin-2-one CAS Name: 5-(5-bromo-1-methyl-3-indolyl)-1-methyl-2-pyrrolidinone IUPAC Name: 5-(5-bromo-1-methylindol-3-yl)-1-methylpyrrolidin-2-one Traditional Name: 5-(5-bromo-1-methyl-indol-3-yl)-1-methyl-2-pyrrolidone Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3CCC(=O)N3C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3CCC(=O)N3C

InChI

InChI=1S/C14H15BrN2O/c1-16-8-11(13-5-6-14(18)17(13)2)10-7-9(15)3-4-12(10)16/h3-4,7-8,13H,5-6H2,1-2H3