N-[3-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1H-indol-5-yl]benzamide

Systemtic Name: N-[3-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1H-indol-5-yl]benzamide Openeye Name: N-[3-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(1-methyl-2,5-dioxopyrrolidin-3-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(2,5-diketo-1-methyl-pyrrolidin-3-yl)-1H-indol-5-yl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC(C1=O)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-23-18(24)10-15(20(23)26)16-11-21-17-8-7-13(9-14(16)17)22-19(25)12-5-3-2-4-6-12/h2-9,11,15,21H,10H2,1H3,(H,22,25)