2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(2-phenoxyethyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c21-17(15-12-20-16-9-5-4-8-14(15)16)18(22)19-10-11-23-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,19,22)