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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13(2)21(14-8-4-3-5-9-14)17(22)12-20-16-11-7-6-10-15(16)18(23)19(20)24/h3-11,13H,12H2,1-2H3