2-butan-2-yl-N-(1H-indol-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-butan-2-yl-N-(1H-indol-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-1,3-dioxo-2-sec-butyl-isoindoline-5-carboxamide CAS Name: 2-butan-2-yl-N-(1H-indol-5-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butan-2-yl-N-(1H-indol-5-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-1,3-diketo-2-sec-butyl-isoindoline-5-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H19N3O3/c1-3-12(2)24-20(26)16-6-4-14(11-17(16)21(24)27)19(25)23-15-5-7-18-13(10-15)8-9-22-18/h4-12,22H,3H2,1-2H3,(H,23,25)