N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propyl-benzamide Openeye Name: N-(2-oxoindolin-5-yl)-4-propyl-benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propylbenzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propylbenzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-propyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H18N2O2/c1-2-3-12-4-6-13(7-5-12)18(22)19-15-8-9-16-14(10-15)11-17(21)20-16/h4-10H,2-3,11H2,1H3,(H,19,22)(H,20,21)