prop-2-enyl 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: allyl 2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxylic acid allyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-11-24-18(23)21-10-6-9-20(21)17(22)12-15-13(2)19-16-8-5-4-7-14(15)16/h3-5,7-8,19H,1,6,9-12H2,2H3