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

Systemtic Name: 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-isoindoline-5-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)N

InChI

InChI=1S/C19H15N3O3/c20-17(23)11-5-6-14-15(9-11)19(25)22(18(14)24)8-7-12-10-21-16-4-2-1-3-13(12)16/h1-6,9-10,21H,7-8H2,(H2,20,23)