2-cyclopent-2-en-1-yl-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCC(C3)NC(=O)CC4CCC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCC(C3)NC(=O)CC4CCC=C4)C

InChI

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