N-[3-(1H-indol-3-ylmethyl)-2,4-bis(oxidanylidene)-1-(phenylcarbonyl)pyrrolidin-3-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-ylmethyl)-2,4-bis(oxidanylidene)-1-(phenylcarbonyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[1-benzoyl-3-(1H-indol-3-ylmethyl)-2,4-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-[1-benzoyl-3-(1H-indol-3-ylmethyl)-2,4-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-benzoyl-3-(1H-indol-3-ylmethyl)-2,4-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-[1-benzoyl-3-(1H-indol-3-ylmethyl)-2,4-diketo-pyrrolidin-3-yl]benzamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)N1C(=O)C2=CC=CC=C2)(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(C(=O)N1C(=O)C2=CC=CC=C2)(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4/c31-23-17-30(25(33)19-11-5-2-6-12-19)26(34)27(23,29-24(32)18-9-3-1-4-10-18)15-20-16-28-22-14-8-7-13-21(20)22/h1-14,16,28H,15,17H2,(H,29,32)