[1-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(6-bromo-1H-indole-2-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[(6-bromo-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(6-bromo-1H-indole-2-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(6-bromo-1H-indole-2-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C23H21BrN2O4 MolecularWeight: 469.32784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

InChI

InChI=1S/C23H21BrN2O4/c24-17-3-1-15-11-19(25-18(15)13-17)23(28)26-7-5-14(6-8-26)22(27)16-2-4-20-21(12-16)30-10-9-29-20/h1-4,11-14,25H,5-10H2