5-(indol-1-ylmethyl)-N-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-isopropyl-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[[(2R)-5-oxo-2-pyrrolidinyl]methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-isopropyl-N-[[(2R)-5-ketopyrrolidin-2-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1CCC(=O)N1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C[C@H]1CCC(=O)N1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O2/c1-14(2)26(13-16-7-8-20(27)22-16)21(28)18-11-17(23-24-18)12-25-10-9-15-5-3-4-6-19(15)25/h3-6,9-11,14,16H,7-8,12-13H2,1-2H3,(H,22,27)(H,23,24)/t16-/m1/s1