N-(3-bromophenyl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(3-bromophenyl)-2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(3-bromophenyl)-2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-acetamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H19BrN4O3/c22-15-5-3-6-16(13-15)23-19(27)21(29)26-10-8-25(9-11-26)20(28)18-12-14-4-1-2-7-17(14)24-18/h1-7,12-13,24H,8-11H2,(H,23,27)