N-(4-chlorophenyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-butyramide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H23ClN4O3/c24-17-5-7-18(8-6-17)25-21(29)9-10-22(30)27-11-13-28(14-12-27)23(31)20-15-16-3-1-2-4-19(16)26-20/h1-8,15,26H,9-14H2,(H,25,29)