N-[2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-[4-[2-(1H-indol-3-yl)acetyl]piperazino]-2-keto-ethyl]-3-furamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=COC=C4

InChI

InChI=1S/C21H22N4O4/c26-19(11-16-12-22-18-4-2-1-3-17(16)18)24-6-8-25(9-7-24)20(27)13-23-21(28)15-5-10-29-14-15/h1-5,10,12,14,22H,6-9,11,13H2,(H,23,28)