1-[(2-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(9-ethyl-3-carbazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(9-ethylcarbazol-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl)C5=CC=CC=C51

InChI

InChI=1S/C26H24ClN3O2/c1-2-30-23-10-6-4-8-20(23)21-14-19(11-12-24(21)30)28-26(32)18-13-25(31)29(16-18)15-17-7-3-5-9-22(17)27/h3-12,14,18H,2,13,15-16H2,1H3,(H,28,32)