[4-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]amino]-1-pyrazolyl]methyl ester IUPAC Name: [4-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]pyrazol-1-yl]methyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H24N4O4/c1-20(2,3)19(26)28-12-24-11-14(10-22-24)23-18(25)7-13-9-21-17-6-5-15(27-4)8-16(13)17/h5-6,8-11,21H,7,12H2,1-4H3,(H,23,25)