N-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-7-yl]ethanamide

Systemtic Name: N-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-7-yl]ethanamide Openeye Name: N-[3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1H-indol-7-yl]acetamide CAS Name: N-[3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-1H-indol-7-yl]acetamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]-1H-indol-7-yl]acetamide Traditional Name: N-[3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-1H-indol-7-yl]acetamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

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