2-cyclopent-2-en-1-yl-N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CC(CC3)NC(=O)CC4CCC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CC(CC3)NC(=O)CC4CCC=C4

InChI

InChI=1S/C21H26N2O/c1-2-15-8-5-9-17-18-13-16(10-11-19(18)23-21(15)17)22-20(24)12-14-6-3-4-7-14/h3,5-6,8-9,14,16,23H,2,4,7,10-13H2,1H3,(H,22,24)