1-[(3Z)-3-indol-3-ylidene-5-(3-methoxy-4-oxidanyl-phenyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3Z)-3-indol-3-ylidene-5-(3-methoxy-4-oxidanyl-phenyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-5-(4-hydroxy-3-methoxy-phenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-(3-indolylidene)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-indol-3-ylidenepyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-5-(4-hydroxy-3-methoxy-phenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=NC3=CC=CC=C32)N1)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=NC3=CC=CC=C32)/N1)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C20H19N3O3/c1-12(24)23-18(13-7-8-19(25)20(9-13)26-2)10-17(22-23)15-11-21-16-6-4-3-5-14(15)16/h3-9,11,18,22,25H,10H2,1-2H3/b17-15+