2-(5-oxidanylidenepyrrolidin-2-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-oxidanylidenepyrrolidin-2-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide Openeye Name: 2-(5-oxopyrrolidin-2-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide CAS Name: 2-(5-oxo-2-pyrrolidinyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide IUPAC Name: 2-(5-oxopyrrolidin-2-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Traditional Name: 2-(5-ketopyrrolidin-2-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CC4CCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CC4CCC(=O)N4

InChI

InChI=1S/C19H23N3O2/c23-18-8-6-13(21-18)10-19(24)20-11-12-5-7-17-15(9-12)14-3-1-2-4-16(14)22-17/h5,7,9,13,22H,1-4,6,8,10-11H2,(H,20,24)(H,21,23)