1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazino]-2-morpholino-ethanone Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H23BrN4O3/c20-15-1-2-16-14(11-15)12-17(21-16)19(26)24-5-3-23(4-6-24)18(25)13-22-7-9-27-10-8-22/h1-2,11-12,21H,3-10,13H2