2-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propan-1-one CAS Name: 2-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 2-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12(2)18(23)21-10-6-9-20(21)17(22)11-15-13(3)19-16-8-5-4-7-14(15)16/h4-5,7-8,12,19H,6,9-11H2,1-3H3