dimethyl 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C21H24N4O6/c1-29-16-4-5-18-17(9-16)13(10-22-18)6-19(26)24-14-11-23-25(12-14)15(7-20(27)30-2)8-21(28)31-3/h4-5,9-12,15,22H,6-8H2,1-3H3,(H,24,26)