methyl 2-acetamido-3-[(2E)-2-[(3-cyclopropyloxy-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]indol-3-yl]propanoate

Systemtic Name: methyl 2-acetamido-3-[(2E)-2-[(3-cyclopropyloxy-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]indol-3-yl]propanoate Openeye Name: methyl 2-acetamido-3-[(2E)-2-[[3-(cyclopropoxy)-5-oxo-1,2-dihydropyrazol-4-yl]methylene]indol-3-yl]propanoate CAS Name: 2-acetamido-3-[(2E)-2-[(3-cyclopropyloxy-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-[(2E)-2-[(3-cyclopropyloxy-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]indol-3-yl]propanoate Traditional Name: 2-acetamido-3-[(2E)-2-[[3-(cyclopropoxy)-5-keto-3-pyrazolin-4-yl]methylene]indol-3-yl]propionic acid methyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C2C=CC=CC2=NC1=CC3=C(NNC3=O)OC4CC4)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC\1=C2C=CC=CC2=N/C1=C/C3=C(NNC3=O)OC4CC4)C(=O)OC

InChI

InChI=1S/C21H22N4O5/c1-11(26)22-18(21(28)29-2)9-14-13-5-3-4-6-16(13)23-17(14)10-15-19(27)24-25-20(15)30-12-7-8-12/h3-6,10,12,18H,7-9H2,1-2H3,(H,22,26)(H2,24,25,27)/b17-10+