N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CCCN4C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CCCN4C(=O)C)C

InChI

InChI=1S/C23H29N5O2/c1-16-13-19(26(3)25-16)15-27(23(30)22-9-6-11-28(22)17(2)29)12-10-18-14-24-21-8-5-4-7-20(18)21/h4-5,7-8,13-14,22,24H,6,9-12,15H2,1-3H3