N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

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