N-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-5-yl]ethanamide

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-5-yl]ethanamide Openeye Name: N-[3-(2,5-dioxopyrrol-3-yl)-1H-indol-5-yl]acetamide CAS Name: N-[3-(2,5-dioxo-3-pyrrolyl)-1H-indol-5-yl]acetamide IUPAC Name: N-[3-(2,5-dioxopyrrol-3-yl)-1H-indol-5-yl]acetamide Traditional Name: N-[3-(2,5-diketo-3-pyrrolin-3-yl)-1H-indol-5-yl]acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CC(=O)NC3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CC(=O)NC3=O

InChI

InChI=1S/C14H11N3O3/c1-7(18)16-8-2-3-12-9(4-8)11(6-15-12)10-5-13(19)17-14(10)20/h2-6,15H,1H3,(H,16,18)(H,17,19,20)