2-(9-pentylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(9-pentylcarbazol-3-yl)ethanamide Openeye Name: 2-(9-pentylcarbazol-3-yl)acetamide CAS Name: 2-(9-pentyl-3-carbazolyl)acetamide IUPAC Name: 2-(9-pentylcarbazol-3-yl)acetamide Traditional Name: 2-(9-amylcarbazol-3-yl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)CC(=O)N)C3=CC=CC=C31

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)CC(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C19H22N2O/c1-2-3-6-11-21-17-8-5-4-7-15(17)16-12-14(13-19(20)22)9-10-18(16)21/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H2,20,22)