N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenyl-butanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenyl-butanamide Openeye Name: N-(2-oxoindolin-5-yl)-4-phenyl-butanamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenylbutanamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenylbutanamide Traditional Name: N-(2-ketoindolin-5-yl)-4-phenyl-butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H18N2O2/c21-17(8-4-7-13-5-2-1-3-6-13)19-15-9-10-16-14(11-15)12-18(22)20-16/h1-3,5-6,9-11H,4,7-8,12H2,(H,19,21)(H,20,22)