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

Systemtic Name: N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]butanamide Openeye Name: N-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]butanamide CAS Name: N-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]butanamide IUPAC Name: N-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]butanamide Traditional Name: N-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]butyramide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)NC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)NC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3/c1-2-5-12(20)18-14-13(15(21)19-16(14)22)10-8-17-11-7-4-3-6-9(10)11/h3-4,6-8,17H,2,5H2,1H3,(H2,18,19,20,21,22)