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

Systemtic Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]propan-1-one Openeye Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propan-1-one Traditional Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3O2/c1-3-16(21)19-9-6-10-20(19)17(22)11-14-12(2)18-15-8-5-4-7-13(14)15/h4-5,7-8,18H,3,6,9-11H2,1-2H3