N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-16-6-7-19-18(11-16)14(12-24-19)8-9-23-21(27)15-10-20(26)25(13-15)17-4-2-1-3-5-17/h1-7,11-12,15,24H,8-10,13H2,(H,23,27)