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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

InChI

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