N-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclopropanecarboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C22H19N3O3S/c26-20-12-19(22(28)25(20)16-6-3-13-9-10-23-18(13)11-16)29-17-7-4-15(5-8-17)24-21(27)14-1-2-14/h3-11,14,19,23H,1-2,12H2,(H,24,27)