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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O4/c1-14-16(15-6-2-3-7-17(15)23-14)12-19(26)24-9-5-10-25(24)20(27)13-22-21(28)18-8-4-11-29-18/h2-4,6-8,11,23H,5,9-10,12-13H2,1H3,(H,22,28)