2-(9H-carbazol-2-yloxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-cyclopentyl-acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-cyclopentylacetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-cyclopentylacetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-cyclopentyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C19H20N2O2/c22-19(20-13-5-1-2-6-13)12-23-14-9-10-16-15-7-3-4-8-17(15)21-18(16)11-14/h3-4,7-11,13,21H,1-2,5-6,12H2,(H,20,22)