2-[2,3-bis(oxidanylidene)indol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-phenethyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H16N2O3/c21-16(19-11-10-13-6-2-1-3-7-13)12-20-15-9-5-4-8-14(15)17(22)18(20)23/h1-9H,10-12H2,(H,19,21)