3-(2-oxidanylidenepyrrolidin-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide Traditional Name: 3-(2-ketopyrrolidino)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CCN4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CCN4CCCC4=O

InChI

InChI=1S/C20H25N3O2/c24-19(9-11-23-10-3-6-20(23)25)21-13-14-7-8-18-16(12-14)15-4-1-2-5-17(15)22-18/h7-8,12,22H,1-6,9-11,13H2,(H,21,24)