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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-2-11-25-21(27)17-8-7-14(12-18(17)22(25)28)20(26)23-10-9-15-13-24-19-6-4-3-5-16(15)19/h2-8,12-13,24H,1,9-11H2,(H,23,26)