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

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenyl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16(28)26-18-11-13-19(14-12-18)27-23(17-7-3-2-4-8-17)24(29)21-15-25-22-10-6-5-9-20(21)22/h2-15,23,25,27H,1H3,(H,26,28)