N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-oxo-1-phenethyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-oxo-1-phenethylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N\NC(=O)CC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H21N3O2/c28-22(17-19-11-5-2-6-12-19)25-26-23-20-13-7-8-14-21(20)27(24(23)29)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,28)/b26-23+