(2S)-5-oxidanylidene-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-5-oxidanylidene-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-5-oxo-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-5-oxo-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-5-oxo-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)pyrrolidine-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4CCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)[C@@H]4CCC(=O)N4

InChI

InChI=1S/C18H21N3O2/c22-17-8-7-16(21-17)18(23)19-10-11-5-6-15-13(9-11)12-3-1-2-4-14(12)20-15/h5-6,9,16,20H,1-4,7-8,10H2,(H,19,23)(H,21,22)/t16-/m0/s1