N-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-6-yl]ethanamide

Systemtic Name: N-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-6-yl]ethanamide Openeye Name: N-[3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1H-indol-6-yl]acetamide CAS Name: N-[3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-1H-indol-6-yl]acetamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]-1H-indol-6-yl]acetamide Traditional Name: N-[3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-1H-indol-6-yl]acetamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O3/c1-11(27)25-12-6-7-14-16(10-24-18(14)8-12)20-19(21(28)26-22(20)29)15-9-23-17-5-3-2-4-13(15)17/h2-10,23-24H,1H3,(H,25,27)(H,26,28,29)