2-(2-methyl-1H-indol-3-yl)-1-[2-(2-phenoxyethanoyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-phenoxyethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(1-oxo-2-phenoxyethyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-19(18-10-5-6-11-20(18)23-16)14-21(26)24-12-7-13-25(24)22(27)15-28-17-8-3-2-4-9-17/h2-6,8-11,23H,7,12-15H2,1H3