N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23ClN4O2/c1-15(24-21(28)20-13-16-5-2-3-8-19(16)25-20)22(29)27-11-9-26(10-12-27)18-7-4-6-17(23)14-18/h2-8,13-15,25H,9-12H2,1H3,(H,24,28)