5-chloranyl-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22ClN3O3/c26-18-10-11-23(21(14-18)25(31)29-19-6-2-1-3-7-19)32-16-24(30)27-13-12-17-15-28-22-9-5-4-8-20(17)22/h1-11,14-15,28H,12-13,16H2,(H,27,30)(H,29,31)