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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c24-18-13-14(10-11-20(18)27-12-4-9-21(27)28)25-23(29)17-7-3-6-16-15-5-1-2-8-19(15)26-22(16)17/h3,6-7,10-11,13,26H,1-2,4-5,8-9,12H2,(H,25,29)