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

Systemtic Name: N-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]benzamide IUPAC Name: N-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethyl]-N-methyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CN(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CN(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-20(19-11-6-7-12-21(19)25-17)15-22(29)27-13-8-14-28(27)23(30)16-26(2)24(31)18-9-4-3-5-10-18/h3-7,9-12,25H,8,13-16H2,1-2H3