N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-oxo-2-pyrrolidin-1-yl-acetyl)amino]benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-oxo-2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-keto-2-pyrrolidino-acetyl)amino]benzamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-16-7-8-19-18(13-16)15(14-26-19)9-10-25-21(29)17-5-1-2-6-20(17)27-22(30)23(31)28-11-3-4-12-28/h1-2,5-8,13-14,26H,3-4,9-12H2,(H,25,29)(H,27,30)