2-chloranyl-1-[(4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)-4-oxidanyl-pyrazolidin-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)-4-oxidanyl-pyrazolidin-1-yl]ethanone Openeye Name: 2-chloro-1-[(4R,5S)-4-hydroxy-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone CAS Name: 2-chloro-1-[(4R,5S)-4-hydroxy-3-(3-indolylidene)-5-(4-methoxyphenyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-chloro-1-[(4R,5S)-4-hydroxy-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-chloro-1-[(4R,5S)-4-hydroxy-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NN2C(=O)CCl)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C(=C3C=NC4=CC=CC=C43)NN2C(=O)CCl)O

InChI

InChI=1S/C20H18ClN3O3/c1-27-13-8-6-12(7-9-13)19-20(26)18(23-24(19)17(25)10-21)15-11-22-16-5-3-2-4-14(15)16/h2-9,11,19-20,23,26H,10H2,1H3/t19-,20-/m0/s1