2-chloranyl-N-[3-(1H-indol-3-yl)-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[(1-methyl-3-pyrazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-[(1-methylpyrazol-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]benzamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O2/c1-28-11-10-20(27-28)26-22(30)19(25-21(29)16-7-2-4-8-17(16)23)12-14-13-24-18-9-5-3-6-15(14)18/h2-11,13,19,24H,12H2,1H3,(H,25,29)(H,26,27,30)