N-(5,10-dihydroindeno[1,2-b]indol-2-yl)ethanamide

Systemtic Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)ethanamide Openeye Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)acetamide CAS Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)acetamide IUPAC Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)acetamide Traditional Name: N-(5,10-dihydroinden[1,2-b]indol-2-yl)acetamide Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2O/c1-10(20)18-12-6-7-13-11(8-12)9-15-14-4-2-3-5-16(14)19-17(13)15/h2-8,19H,9H2,1H3,(H,18,20)