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

Systemtic Name: 3-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]butanamide Openeye Name: 3-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]butanamide CAS Name: 3-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]butanamide IUPAC Name: 3-methyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethyl]-3-methyl-butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-14(2)11-19(26)22-13-21(28)25-10-6-9-24(25)20(27)12-17-15(3)23-18-8-5-4-7-16(17)18/h4-5,7-8,14,23H,6,9-13H2,1-3H3,(H,22,26)