N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(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=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H23N3O2/c27-22-6-3-13-26(22)17-10-8-16(9-11-17)24-23(28)15-7-12-21-19(14-15)18-4-1-2-5-20(18)25-21/h7-12,14,25H,1-6,13H2,(H,24,28)