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

Systemtic Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)-N-ethyl-ethanamide Openeye Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)-N-ethyl-acetamide CAS Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)-N-ethylacetamide IUPAC Name: N-(5,10-dihydroindeno[1,2-b]indol-2-yl)-N-ethylacetamide Traditional Name: N-(5,10-dihydroinden[1,2-b]indol-2-yl)-N-ethyl-acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-3-21(12(2)22)14-8-9-15-13(10-14)11-17-16-6-4-5-7-18(16)20-19(15)17/h4-10,20H,3,11H2,1-2H3