N-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]-2-(4-methylpiperazino)acetamide Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22Cl2N4O2/c1-26-8-10-27(11-9-26)13-19(28)25-21(15-4-2-3-5-17(15)23)16-12-14(22)6-7-18(16)24-20(21)29/h2-7,12H,8-11,13H2,1H3,(H,24,29)(H,25,28)