N-[3-[[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O3/c1-15-19-7-2-3-8-20(19)23(29)26(15)12-11-21(27)24-14-16-5-4-6-18(13-16)25-22(28)17-9-10-17/h2-8,13,17H,1,9-12,14H2,(H,24,27)(H,25,28)