2-(2-methyl-1H-indol-3-yl)-1-[2-[1-(phenylcarbonyl)piperidin-4-yl]carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[1-(phenylcarbonyl)piperidin-4-yl]carbonylpyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(1-benzoylpiperidine-4-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[(1-benzoyl-4-piperidinyl)-oxomethyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(1-benzoylpiperidine-4-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(1-benzoylisonipecotoyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3/c1-19-23(22-10-5-6-11-24(22)28-19)18-25(32)30-14-7-15-31(30)27(34)21-12-16-29(17-13-21)26(33)20-8-3-2-4-9-20/h2-6,8-11,21,28H,7,12-18H2,1H3