2-[4-[[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]piperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-[[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-[(4-bromo-2,3-dioxo-indolin-1-yl)methyl]piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-[(4-bromo-2,3-dioxo-1-indolyl)methyl]-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-[(4-bromo-2,3-dioxoindol-1-yl)methyl]piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-[(4-bromo-2,3-diketo-indolin-1-yl)methyl]piperazino]-N-sec-butyl-acetamide Formula: C19H25BrN4O3 MolecularWeight: 437.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O

InChI

InChI=1S/C19H25BrN4O3/c1-3-13(2)21-16(25)11-22-7-9-23(10-8-22)12-24-15-6-4-5-14(20)17(15)18(26)19(24)27/h4-6,13H,3,7-12H2,1-2H3,(H,21,25)