2-cyclopent-2-en-1-yl-N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(7,8-dimethyl-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:

CC1=C(C2=C(C=C1)C3=C(N2)CCC(C3)NC(=O)CC4CCC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)CCC(C3)NC(=O)CC4CCC=C4)C

InChI

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