(E)-1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pent-1-en-3-one hydrobromide

Systemtic Name: (E)-1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pent-1-en-3-one hydrobromide Openeye Name: (E)-1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pent-1-en-3-one hydrobromide CAS Name: (E)-1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-penten-3-one hydrobromide IUPAC Name: (E)-1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pent-1-en-3-one hydrobromide Traditional Name: (E)-1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pent-1-en-3-one hydrobromide Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.Br

Isomeric SMILES

CCC(=O)/C=C/C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.Br

InChI

InChI=1S/C19H24N2O.BrH/c1-3-16(22)6-4-14-5-7-19-17(12-14)18(13-20-19)15-8-10-21(2)11-9-15;/h4-7,12-13,15,20H,3,8-11H2,1-2H3;1H/b6-4+;