N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4N5CCCC5=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4N5CCCC5=O

InChI

InChI=1S/C23H23N3O2/c27-22-10-5-13-26(22)21-9-4-3-8-20(21)25-23(28)15-11-12-19-17(14-15)16-6-1-2-7-18(16)24-19/h3-4,8-9,11-12,14,24H,1-2,5-7,10,13H2,(H,25,28)