N-(5,6-dihydroindeno[2,1-b]indol-9-yl)ethanamide

Systemtic Name: N-(5,6-dihydroindeno[2,1-b]indol-9-yl)ethanamide Openeye Name: N-(5,6-dihydroindeno[2,1-b]indol-9-yl)acetamide CAS Name: N-(5,6-dihydroindeno[2,1-b]indol-9-yl)acetamide IUPAC Name: N-(5,6-dihydroindeno[2,1-b]indol-9-yl)acetamide Traditional Name: N-(5,6-dihydroinden[2,1-b]indol-9-yl)acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC3=C2C4=CC=CC=C4N3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC3=C2C4=CC=CC=C4N3)C=C1

InChI

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