2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,3-diketoindolin-1-yl)acetyl]amino]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(13-25-18-12-6-4-10-16(18)20(27)22(25)29)24-17-11-5-3-9-15(17)21(28)23-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,23,28)(H,24,26)