N-(5,10-dihydroindeno[1,2-b]indol-8-yl)ethanamide

Systemtic Name: N-(5,10-dihydroindeno[1,2-b]indol-8-yl)ethanamide Openeye Name: N-(5,10-dihydroindeno[1,2-b]indol-8-yl)acetamide CAS Name: N-(5,10-dihydroindeno[1,2-b]indol-8-yl)acetamide IUPAC Name: N-(5,10-dihydroindeno[1,2-b]indol-8-yl)acetamide Traditional Name: N-(5,10-dihydroinden[1,2-b]indol-8-yl)acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC4=CC=CC=C43

InChI

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