N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3/c27-20(23-10-9-14-11-24-18-7-3-1-5-15(14)18)13-26-21-16-6-2-4-8-19(16)29-22(28)17(21)12-25-26/h1-8,11-12,24H,9-10,13H2,(H,23,27)