4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(1H-indol-3-ylthio)ethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-4-succinimido-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S/c25-19-9-10-20(26)24(19)15-7-5-14(6-8-15)21(27)22-11-12-28-18-13-23-17-4-2-1-3-16(17)18/h1-8,13,23H,9-12H2,(H,22,27)