N-[2-chloranyl-4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenyl]acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-15(29)27-22-12-11-17(13-20(22)25)28-23(16-7-3-2-4-8-16)24(30)19-14-26-21-10-6-5-9-18(19)21/h2-14,23,26,28H,1H3,(H,27,29)