N-[[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)-2-oxo-acetyl]pyrrolidin-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)-2-oxoacetyl]pyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)-2-keto-acetyl]pyrrolidin-2-yl]methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20(18-14-23-19-11-5-4-10-17(18)19)22(28)25-12-6-9-16(25)13-24-21(27)15-7-2-1-3-8-15/h1-5,7-8,10-11,14,16,23H,6,9,12-13H2,(H,24,27)