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

Systemtic Name: 2-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-sec-butyl-isoindoline-5-carboxamide CAS Name: 2-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-2-sec-butyl-isoindoline-5-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-3-14(2)26-22(28)18-9-8-15(12-19(18)23(26)29)21(27)24-11-10-16-13-25-20-7-5-4-6-17(16)20/h4-9,12-14,25H,3,10-11H2,1-2H3,(H,24,27)