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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CC(CC3)NC(=O)CC4CCC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CC(CC3)NC(=O)CC4CCC=C4

InChI

InChI=1S/C20H24N2O/c1-13-5-4-8-16-17-12-15(9-10-18(17)22-20(13)16)21-19(23)11-14-6-2-3-7-14/h2,4-6,8,14-15,22H,3,7,9-12H2,1H3,(H,21,23)