2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(4-ethylphenyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H18N2O3/c1-3-13-8-10-14(11-9-13)20-18(23)12(2)21-16-7-5-4-6-15(16)17(22)19(21)24/h4-12H,3H2,1-2H3,(H,20,23)