N-(5,6-dihydroindeno[2,1-b]indol-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(5,6-dihydroindeno[2,1-b]indol-3-yl)-N-ethyl-ethanamide Openeye Name: N-(5,6-dihydroindeno[2,1-b]indol-3-yl)-N-ethyl-acetamide CAS Name: N-(5,6-dihydroindeno[2,1-b]indol-3-yl)-N-ethylacetamide IUPAC Name: N-(5,6-dihydroindeno[2,1-b]indol-3-yl)-N-ethylacetamide Traditional Name: N-(5,6-dihydroinden[2,1-b]indol-3-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(N2)CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)C3=C(N2)CC4=CC=CC=C43)C(=O)C

InChI

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